Cyclohexanamine,3-methyl- supplier

Name
3-METHYLCYCLOHEXYLAMINE
EINECS 229-940-1
CAS No. 6850-35-7
Article Data21
CAS DataBase
Density 0.844 g/cm³
Solubility
Melting Point -8.5°C (estimate)
Formula C₇H₁₅N
Boiling Point 149 °C at 760 mmHg
Molecular Weight 113.203
Flash Point 22.2 °C
Transport Information
Appearance
Safety
Risk Codes 10-22-34
Molecular Structure
Hazard Symbols F,C
Synonyms 3-Methylcyclohexylamine, mixed isomers;
PSA 26.02000
LogP 2.22410

Cyclohexanamine,3-methyl- Specification

The Cyclohexanamine,3-methyl-, with the CAS registry number 6850-35-7, is also known as 3-Methylcyclohexylamine, mixed isomers. Its EINECS registry number is 229-940-1. This chemical's molecular formula is C₇H₁₅N and molecular weight is 113.2. What's more, its IUPAC name is called 3-Methylcyclohexan-1-amine.

Physical properties about this chemical are: (1)ACD/LogP: 1.89; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.21; (4)ACD/LogD (pH 7.4): -0.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 35.93 cm³; (15)Molar Volume: 134 cm³; (16)Surface Tension: 28.4 dyne/cm; (17)Density: 0.844 g/cm³; (18)Flash Point: 22.2 °C; (19)Enthalpy of Vaporization: 38.6 kJ/mol; (20)Boiling Point: 149 °C at 760 mmHg; (21)Vapour Pressure: 4.1 mmHg at 25 °C.

Preparation of Cyclohexanamine,3-methyl-: this chemical can be prepared by 3-Methyl-cyclohexanone oxime.

Cyclohexanamine,3-methyl-l can be prepared by 3-Methyl-cyclohexanone oxime.

This reaction needs reagent Na and solvent Ethanol. The yield is 62%.

Uses of Cyclohexanamine,3-methyl-: it is used to produce other chemicals. For example, it is used to produce N-(3-Methyl-cyclohexyl)-3-phenyl-acrylamide.

Cyclohexanamine,3-methyl- is used to produce N-(3-Methyl-cyclohexyl)-3-phenyl-acrylamide.

The reaction occurs with solvent Benzene. The yield is 65%.

You can still convert the following datas into molecular structure:
(1) SMILES: NC1CC(C)CCC1
(2) InChI: InChI=1/C7H15N/c1-6-3-2-4-7(8)5-6/h6-7H,2-5,8H2,1H3
(3) InChIKey: JYDYHSHPBDZRPU-UHFFFAOYAD

Product Name

3-METHYLCYCLOHEXYLAMINE

Cyclohexanamine,3-methyl- Specification

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