(3,4-Dichlorobenzyl)methylamine supplier

Name
(3,4-Dichlorobenzyl)methylamine
EINECS
CAS No. 5635-67-6
Article Data6
CAS DataBase
Density 1.226g/cm³
Solubility
Melting Point
Formula C₈H₉Cl₂N
Boiling Point 242.832 °C at 760 mmHg
Molecular Weight 190.072
Flash Point 100.661 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,3,4-dichloro-N-methyl- (8CI);N-(3,4-Dichlorobenzyl)-N-methylamine;N-Methyl-3,4-dichlorobenzylamine;
PSA 12.03000
LogP 3.10370

(3,4-Dichlorobenzyl)methylamine Specification

The (3,4-Dichlorobenzyl)methylamine, with cas registry number 5635-67-6, has the systematic name of 1-(3,4-dichlorophenyl)-N-methylmethanamine. And its IUPAC name is the same one. Besides this, it is also called Benzenemethanamine, 3,4-dichloro-N-methyl-. What's more, its system generated number is 0005635676.

Physical properties about this chemical are: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.019; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 23.326; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.03 Å²; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 49.187 cm³; (14)Molar Volume: 154.968 cm³; (15)Polarizability: 19.499×10^-24cm³; (16)Surface Tension: 37.531 dyne/cm; (17)Enthalpy of Vaporization: 47.983 kJ/mol; (18)Vapour Pressure: 0.033 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccc(c(c1)Cl)Cl
(2)InChI: InChI=1/C8H9Cl2N/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,11H,5H2,1H3
(3)InChIKey: XOEHPEYVNJXYEN-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H9Cl2N/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,11H,5H2,1H3
(5)Std. InChIKey: XOEHPEYVNJXYEN-UHFFFAOYSA-N

Product Name

(3,4-Dichlorobenzyl)methylamine

(3,4-Dichlorobenzyl)methylamine Specification

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