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Aromatic building blocks

Cyclohexanamine, 1-(phenylmethyl)-

Also known as 1-benzylcyclohexanamine, 1-benzylcyclohexan-1-amine, 1-benzylcyclohexylamine

CAS 19165-94-7Formula C13H19NMolar mass 189.30 g/mol
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Cyclohexanamine, 1-(phenylmethyl)- chemical structure, C13H19N, CAS 19165-94-7
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
19165-94-7
Formula
C13H19N
Molar mass
189.30 g/mol
HS code
292149
Category
Aromatic building blocks

What is Cyclohexanamine, 1-(phenylmethyl)-?

Plain description, key identifiers and synonyms

Cyclohexanamine, 1-(phenylmethyl)- is a chemical substance with the molecular formula C13H19N and a molar mass of 189.30 g/mol. Its CAS registry number is 19165-94-7. The IUPAC name is 1-benzylcyclohexan-1-amine.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-benzylcyclohexan-1-amine
CAS number
19165-94-7 CAS number cross-checked
Molecular formula
C13H19N
MDL number
MFCD00972229
InChIKey
SXEPDZQVJGZPGF-UHFFFAOYSA-N
InChI
InChI=1S/C13H19N/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11,14H2
SMILES (canonical and isomeric)
C1CCC(CC1)(CC2=CC=CC=C2)N

Synonyms

  • 1-benzylcyclohexanamine
  • 1-benzylcyclohexan-1-amine
  • 1-benzylcyclohexylamine

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
189.30 g/molcalc.
Exact mass
189.1518 Dacalc.
LogP (octanol/water)
2.89calc.
Topological polar surface area
26.02 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
1calc.
Rotatable bonds
2calc.
Heavy atoms
14calc.
Rings
2calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.54calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccc(CC2CCCCC2)cc1

c1ccc(CC2CCCCC2)cc1

2 rings, 13 atoms, the Benzene, (cyclohexylmethyl)- ring system.

991 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Cyclohexanamine, 1-(phenylmethyl)- suppliers

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Cyclohexanamine, 1-(phenylmethyl)- price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Cyclohexanamine, 1-(phenylmethyl)- is traded under.

HS 2921.49Indicative HS code

Aromatic monoamines and their derivatives, salts thereof, other

World exports in 2024
$1.14B
+5.6% vs 2023, imports $1.06B
2019 to 2024
Top exporters
  1. Germany23.3%
  2. China19.4%
  3. Singapore14.6%
Top importers
  1. Belgium15.9%
  2. South Korea15.0%
  3. Germany12.8%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Cyclohexanamine, 1-(phenylmethyl)- is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Cyclohexanamine, 1-(phenylmethyl)-, based on the data on this page

What is Cyclohexanamine, 1-(phenylmethyl)-?

Cyclohexanamine, 1-(phenylmethyl)- is a chemical substance with the molecular formula C13H19N and a molar mass of 189.30 g/mol. Its CAS registry number is 19165-94-7. The IUPAC name is 1-benzylcyclohexan-1-amine.

What is the CAS number of Cyclohexanamine, 1-(phenylmethyl)-?

The CAS registry number of Cyclohexanamine, 1-(phenylmethyl)- is 19165-94-7.

What is the molecular formula and weight of Cyclohexanamine, 1-(phenylmethyl)-?

The molecular formula of Cyclohexanamine, 1-(phenylmethyl)- is C13H19N and its molar mass is 189.30 g/mol.

What is Cyclohexanamine, 1-(phenylmethyl)- used for?

Known uses and roles of Cyclohexanamine, 1-(phenylmethyl)- include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Cyclohexanamine, 1-(phenylmethyl)- hazardous?

No GHS hazard classification for Cyclohexanamine, 1-(phenylmethyl)- is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Cyclohexanamine, 1-(phenylmethyl)-?

Cyclohexanamine, 1-(phenylmethyl)- is usually classified under HS code 292149 (Aromatic monoamines and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Cyclohexanamine, 1-(phenylmethyl)-?

Post a free request on CompoundList and suppliers of Cyclohexanamine, 1-(phenylmethyl)- will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Cyclohexanamine, 1-(phenylmethyl)-?

Suppliers quote Cyclohexanamine, 1-(phenylmethyl)- on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Cyclohexanamine, 1-(phenylmethyl)-

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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