(3-Cyclopropylbenzyl)amine supplier

Name
(3-Cyclopropylbenzyl)amine
EINECS
CAS No. 852877-59-9
Article Data2
CAS DataBase
Density 1.071
Solubility
Melting Point
Formula C10H13 N
Boiling Point 256 ºC
Molecular Weight 147.22
Flash Point 114 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Cyclopropylbenzyl)amine;(3-Cyclopropylphenyl)methanamine
PSA 26.02000
LogP 2.72300

Synthetic route

: 54134-94-0
3-cyclopropylbenzonitrile

: 852877-59-9
(3-cyclopropylphenyl)methanamine

Conditions

Conditions	Yield
With hydrogen; nickel In methanol at 20℃; for 2h;

: 1108723-65-4
tert-butyl 3-cyclopropylbenzylcarbamate

: 852877-59-9
(3-cyclopropylphenyl)methanamine

Conditions

Conditions	Yield
Acidic conditions;

(3-Cyclopropylbenzyl)amine Chemical Properties

Molecular Structure of (3-Cyclopropylbenzyl)amine (CAS No.852877-59-9):

Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Systematic Name: Benzenemethanamine, 3-cyclopropyl-
CAS No: 852877-59-9
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 26.02 Å²
Index of Refraction: 1.595
Molar Refractivity: 46.73 cm³
Molar Volume: 137.4 cm³
Surface Tension: 46.7 dyne/cm
Density: 1.071 g/cm³
Flash Point: 114 °C
Enthalpy of Vaporization: 49.4 kJ/mol
Boiling Point: 256.5 °C at 760 mmHg
Vapour Pressure: 0.0153 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₃N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5,7,11H2
InChIKey: KKROKOWBIBXNKW-UHFFFAOYAI
Std. InChI: InChI=1S/C₁₀H₁₃N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5,7,11H2
Std. InChIKey: KKROKOWBIBXNKW-UHFFFAOYSA-N

(3-Cyclopropylbenzyl)amine Specification

(3-Cyclopropylbenzyl)amine (CAS No.852877-59-9), it also can be called 3-Cyclopropylbenzenemethanamine ; 1-(3-Cyclopropylphenyl)methanamine ; Benzenemethanamine, 3-cyclopropyl- .

Product Name

(3-Cyclopropylbenzyl)amine

Synthetic route

(3-Cyclopropylbenzyl)amine Chemical Properties

(3-Cyclopropylbenzyl)amine Specification

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