2-Bromo-N-methylbenzylamine supplier

Name
(2-BROMOBENZYL)METHYLAMINE
EINECS
CAS No. 698-19-1
Article Data8
CAS DataBase
Density 1.358 g/cm³
Solubility
Melting Point
Formula C₈H₁₀BrN
Boiling Point 231.6 °C at 760 mmHg
Molecular Weight 200.078
Flash Point 93.9 °C
Transport Information
Appearance
Safety 36
Risk Codes 22
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,o-bromo-N-methyl- (7CI,8CI);(2-Bromobenzyl)methylamine;(Methyl)(2-bromobenzyl)amine;
PSA 12.03000
LogP 2.55940

2-Bromo-N-methylbenzylamine Specification

The 2-Bromo-N-methylbenzylamine with its cas register number is 698-19-1. It also can be called as Benzenemethanamine,2-bromo-N-methyl- and the IUPAC Name about this chemical is 1-(2-bromophenyl)-N-methylmethanamine. It belongs to the Polyamines. This chemical is harmful if swallowed. When you are using it, wear suitable protective clothing.

Physical properties about 2-Bromo-N-methylbenzylamine are: (1)ACD/LogP: 2.29; (2)ACD/LogD (pH 5.5): -0.7; (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): 7.77; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 47.08 cm³; (14)Molar Volume: 147.2 cm³; (15)Polarizability: 18.66x10^-24cm³; (16)Surface Tension: 36.6 dyne/cm; (17)Enthalpy of Vaporization: 46.83 kJ/mol; (18)Vapour Pressure: 0.0618 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNCC1=CC=CC=C1Br
(2)InChI: InChI=1S/C8H10BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
(3)InChIKey: TUADRPBKJHMHDH-UHFFFAOYSA-N

Product Name

(2-BROMOBENZYL)METHYLAMINE

2-Bromo-N-methylbenzylamine Specification

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