Benzenemethanamine,4-chloro-N-ethyl- supplier

Name
N-Ethyl-4-Chlorobenzylamine
EINECS
CAS No. 69957-83-1
Article Data5
CAS DataBase
Density 1.063 g/cm³
Solubility
Melting Point
Formula C₉H₁₂ClN
Boiling Point 226.7 °C at 760 mmHg
Molecular Weight 169.654
Flash Point 90.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,p-chloro-N-ethyl- (6CI);N-(4-Chlorobenzyl)-N-ethylamine;4-Chloro-N-ethylbenzenemethanamine;
PSA 12.03000
LogP 2.84040

Benzenemethanamine,4-chloro-N-ethyl- Specification

The CAS register number of Benzenemethanamine,4-chloro-N-ethyl- is 69957-83-1. It also can be called as 4-Chloro-N-ethylbenzenemethanamine and the systematic name about this chemical is N-(4-chlorobenzyl)ethanamine. The molecular formula about this chemical is C₉H₁₂ClN and the molecular weight is 169.6513. It belongs to the following product categories which include Amines and Anilines.

Physical properties about Benzenemethanamine,4-chloro-N-ethyl- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): -0.41; (3)ACD/LogD (pH 7.4): 0.56; (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): 5.37; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 48.92 cm³; (14)Molar Volume: 159.5 cm³; (15)Polarizability: 19.39x10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Density: 1.063 g/cm³; (18)Flash Point: 90.9 °C; (19)Enthalpy of Vaporization: 46.32 kJ/mol; (20)Boiling Point: 226.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0808 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CNCC
(2)InChI: InChI=1/C9H12ClN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,11H,2,7H2,1H3
(3)InChIKey: DWQGKMSNZGJKJS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H12ClN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,11H,2,7H2,1H3
(5)Std. InChIKey: DWQGKMSNZGJKJS-UHFFFAOYSA-N

Product Name

N-Ethyl-4-Chlorobenzylamine

Benzenemethanamine,4-chloro-N-ethyl- Specification

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