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Cyclohexanecarboximidamide,4-(aminomethyl)-

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Name

Cyclohexanecarboximidamide,4-(aminomethyl)-

EINECS
CAS No. 162696-05-1 Density 1.262 g/cm3
Solubility Melting Point
Formula C8H17N3 Boiling Point 268.981 °C at 760 mmHg
Molecular Weight 155.2407 Flash Point 116.476 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 162696-05-1 (Cyclohexanecarboximidamide,4-(aminomethyl)-) Hazard Symbols
Synonyms

C-(4-AMINOMETHYL-PIPERIDIN-1-YL)-METHANEDIAMINE, DIHYDROCHLORIDE;4-(AMINOMETHYL)PIPERIDINEFORMAMIDINE DIHYDROCHLORIDE;4-(AMINOMETHYL)PIPERIDINEINFORMAMIDINE DIHYDROCHLORIDE;Cyclohexanecarboximidamide, 4-(aminomethyl)- (9CI);4-(Aminomethyl)-piperdineinformamidinedihydrochloride;4-(Aminomethyl)piperidnieinformamidine Dihydrochloride;4-(Aminomethyl)piperidineinformamidine

 

Cyclohexanecarboximidamide,4-(aminomethyl)- Specification

The Cyclohexanecarboximidamide,4-(aminomethyl)- is an organic compound with the formula C8H17N3. The systematic name of this chemical is 4-(Aminomethyl)cyclohexanecarboximidamide. And the CAS registry number of this chemical is 162696-05-1. Besides, its molecular weight is 155.2407.

Physical properties about Cyclohexanecarboximidamide,4-(aminomethyl)- are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 75.89 Å2; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 42.606 cm3; (13)Molar Volume: 123.036 cm3; (14)Polarizability: 16.89×10-24 cm3; (15)Surface Tension: 51.694 dyne/cm; (16)Density: 1.262 g/cm3; (17)Flash Point: 116.476 °C; (18)Enthalpy of Vaporization: 50.709 kJ/mol; (19)Boiling Point: 268.981 °C at 760 mmHg; (20)Vapour Pressure: 0.007 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H17N3/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H3,10,11)
(2)InChIKey: MSNJBPXGKFRJHD-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C8H17N3/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H3,10,11)
(4)Std. InChIKey: MSNJBPXGKFRJHD-UHFFFAOYSA-N

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