Cyclopentanamine,2-phenyl- supplier

Name
Cypenamine
EINECS
CAS No. 15301-54-9
Article Data9
CAS DataBase
Density 1.004 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅N
Boiling Point 259.2 °C at 760 mmHg
Molecular Weight 161.247
Flash Point 114.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentylamine,2-phenyl- (6CI,7CI,8CI);1-Amino-2-phenylcyclopentane;2-Phenylcyclopentylamine;Cypenamine;
PSA 26.02000
LogP 2.98170

Cyclopentanamine,2-phenyl- Specification

The Cyclopentanamine,2-phenyl- is an organic compound with the formula C₁₁H₁₅N. The IUPAC name of this chemical is 2-phenylcyclopentan-1-amine. With the CAS registry number 15301-54-9, it is also named as 2-Phenylcyclopentylamine.

Physical properties about Cyclopentanamine,2-phenyl- are: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): -0.71; (3)ACD/LogD (pH 7.4): -0.43; (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: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.549; (13)Molar Refractivity: 51.05 cm³; (14)Molar Volume: 160.4 cm³; (15)Polarizability: 20.24×10^-24cm³; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.004 g/cm³; (18)Flash Point: 114.5 °C; (19)Enthalpy of Vaporization: 49.68 kJ/mol; (20)Boiling Point: 259.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0132 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)C2CCCC2N
(2)InChI: InChI=1/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
(3)InChIKey: VNGYTYNUZHDMPP-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
(5)Std. InChIKey: VNGYTYNUZHDMPP-UHFFFAOYSA-N

Product Name

Cypenamine

Cyclopentanamine,2-phenyl- Specification

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