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Name	2-(Aminomethyl)cyclohexanamine	EINECS	N/A
CAS No.	40015-92-7	Density	0.923g/cm³
PSA	52.04000	LogP	1.86320
Solubility	N/A	Melting Point	N/A
Formula	C₇H₁₆N₂	Boiling Point	200.3 °C at 760 mmHg
Molecular Weight	128.217	Flash Point	86.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Cyclohexanemethanamine, 2-amino-;2-(aminomethyl)cyclohexan-1-amine;2-(Aminomethyl)cyclohexylamine;	Article Data	1

2-(Aminomethyl)cyclohexanamine Specification

The 2-(Aminomethyl)cyclohexanamine, with CAS registry number 40015-92-7, has the systematic name of 2-(aminomethyl)cyclohexanamine. And its IUPAC name is 2-(aminomethyl)cyclohexan-1-amine. Besides this, it is also called cyclohexanemethanamine, 2-amino-. And the chemical formula of this chemical is C₇H₁₆N_2.

Physical properties of 2-(Aminomethyl)cyclohexanamine: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.48; (8)Molar Refractivity: 39.45 cm³; (9)Molar Volume: 138.7 cm³; (10)Polarizability: 15.64×10^-24cm³; (11)Surface Tension: 37.5 dyne/cm; (12)Enthalpy of Vaporization: 43.66 kJ/mol; (13)Vapour Pressure: 0.326 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC1CCCCC1N
(2)InChI: InChI=1/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2
(3)InChIKey: ZUYYQGFCSKJGDO-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2
(5)Std. InChIKey: ZUYYQGFCSKJGDO-UHFFFAOYSA-N

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