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