CAS No.41330-23-8,1,2-Cyclopentanediamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	41330-23-8
Name:	1,2-Cyclopentanediamine
Article Data:	10

Formula:	C₅H₁₂N₂
Molecular Weight:	100.164
Synonyms:	(+-)-trans-Cyclopentan-1,2-diyldiamin;(+-)-trans-cyclopentane-1,2-diyldiamine;
Density:	0.964 g/cm³
Boiling Point:	165.1 °C at 760 mmHg
Flash Point:	60.2 °C
PSA:	52.04000
LogP:	1.22550

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Specification

The 1,2-Cyclopentanediamine is an organic compound with the formula C₅H₁₂N₂. With the CAS registry number 41330-23-8, the IUPAC name of this chemical is cyclopentane-1,2-diamine.

Physical properties about 1,2-Cyclopentanediamine are: (1)ACD/LogP: -0.69; (2)ACD/LogD (pH 5.5): -4.66; (3)ACD/LogD (pH 7.4): -3.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 30.16 cm³; (14)Molar Volume: 103.8 cm³; (15)Polarizability: 11.95×10^-24cm³; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 0.964 g/cm³; (18)Flash Point: 60.2 °C; (19)Enthalpy of Vaporization: 40.16 kJ/mol; (20)Boiling Point: 165.1 °C at 760 mmHg; (21)Vapour Pressure: 1.91 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1CCCC1N
(2)InChI: InChI=1/C5H12N2/c6-4-2-1-3-5(4)7/h4-5H,1-3,6-7H2
(3)InChIKey: MYJQGGALXPHWLV-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H12N2/c6-4-2-1-3-5(4)7/h4-5H,1-3,6-7H2
(5)Std. InChIKey: MYJQGGALXPHWLV-UHFFFAOYSA-N