1-(4-Chlorophenyl)cyclobutanemethanamine supplier

Name
[1-(4-chlorophenyl)cyclobutyl]methanamine
EINECS
CAS No. 63010-09-3
Article Data4
CAS DataBase
Density 1.149 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄ClN
Boiling Point 285.4 °C at 760 mmHg
Molecular Weight 195.692
Flash Point 152.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Chlorophenyl)cyclobutanemethanamine;
PSA 26.02000
LogP 3.42070

1-(4-Chlorophenyl)cyclobutanemethanamine Specification

The 1-(4-Chlorophenyl)cyclobutanemethanamine with the CAS number 63010-09-3 is also called Cyclobutanemethanamine,1-(4-chlorophenyl)-. The systematic name is 1-[1-(4-chlorophenyl)cyclobutyl]methanamine. Its molecular formula is C₁₁H₁₄ClN. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.27; (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): 2.04; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 55.92 cm³; (14)Molar Volume: 170.2 cm³; (15)Polarizability: 22.16×10^-24cm³; (16)Surface Tension: 47.5 dyne/cm; (17)Enthalpy of Vaporization: 52.45 kJ/mol; (18)Vapour Pressure: 0.0028 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC1(CCC1)c2ccc(Cl)cc2
(2)InChI: InChI=1/C11H14ClN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-8,13H2
(3)InChIKey: VJISRXVFSSVMQD-UHFFFAOYAP

Product Name

[1-(4-chlorophenyl)cyclobutyl]methanamine

1-(4-Chlorophenyl)cyclobutanemethanamine Specification

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