Cyclohexanamine,1-phenyl-, hydrochloride (1:1) supplier

Name
1-PHENYLCYCLOHEXYLAMINE HYDROCHLORIDE
EINECS 604-604-1
CAS No. 1934-71-0
Article Data4
CAS DataBase
Density 0.992 g/cm³
Solubility
Melting Point 247-248 °C
Formula C₁₂H₁₈ClN
Boiling Point 273.1°C at 760 mmHg
Molecular Weight 211.735
Flash Point 121.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexanamine,1-phenyl-, hydrochloride (9CI);Cyclohexylamine, 1-phenyl-, hydrochloride(7CI,8CI);1-Amino-1-phenylcyclohexane hydrochloride;1-Phenylcyclohexylaminehydrochloride;CI 401;IEM 1921;
PSA 26.02000
LogP 4.30700

Cyclohexanamine,1-phenyl-, hydrochloride (1:1) Specification

The Cyclohexanamine,1-phenyl-, hydrochloride (1:1), with the CAS registry number 1934-71-0, is also known as 1-Phenylcyclohexanamine hydrochloride (1:1). This chemical's molecular formula is C₁₂H₁₈ClN and molecular weight is 211.73. What's more, its IUPAC name is 1-Phenylcyclohexan-1-amine hydrochloride.

Physical properties about Cyclohexanamine,1-phenyl-, hydrochloride (1:1): (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å²; (7)Flash Point: 121.6 °C; (8)Enthalpy of Vaporization: 51.14 kJ/mol; (9)Boiling Point: 273.1 °C at 760 mmHg; (10)Vapour Pressure: 0.00586 mmHg at 25 °C; (11)Density: 0.992 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.c1c(cccc1)C2(N)CCCCC2
(2) InChI: InChI=1/C12H17N.ClH/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11;/h1,3-4,7-8H,2,5-6,9-10,13H2;1H
(3) InChIKey: AFQRMCRVQVUGMF-UHFFFAOYAN

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	86mg/kg (86mg/kg)		Farmaco, Edizione Scientifica. Vol. 24, Pg. 140, 1969. Link to PubMed

Product Name

1-PHENYLCYCLOHEXYLAMINE HYDROCHLORIDE

Cyclohexanamine,1-phenyl-, hydrochloride (1:1) Specification

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