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| CAS No.: | 6832-87-7 |
|---|---|
| Name: | 2-BROMO-N-METHYLANILINE 95 |
| Article Data: | 34 |
| Molecular Structure: | |
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|
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| Formula: | C7H8BrN |
| Molecular Weight: | 186.051 |
| Synonyms: | Aniline,o-bromo-N-methyl- (7CI,8CI);1-Bromo-2-(methylamino)benzene;2-Bromo-N-methylaniline;N-Methyl-2-bromoaniline;NSC 338420;o-Bromo-N-methylaniline;2-bromo-N-methylbenzenamine; |
| Density: | 1.487 g/cm3 |
| Boiling Point: | 243.6 °C at 760 mmHg |
| Flash Point: | 101.1 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 37/39 |
| PSA: | 12.03000 |
| LogP: | 2.56380 |
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- Total:38 Page 1 of 1 1
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Specification
The CAS register number of Benzenamine,2-bromo-N-methyl- is 6832-87-7. It also can be called as 1-Bromo-2-(methylamino)benzene and the systematic name about this chemical is 2-bromo-N-methylaniline. The molecular formula about this chemical is C7H8BrN and the molecular weight is 186.05. It belongs to the following product categories which include Amines; C7; Nitrogen Compounds and so on.
Physical properties about Benzenamine,2-bromo-N-methyl- are: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.613; (7)Molar Refractivity: 43.55 cm3; (8)Molar Volume: 125 cm3; (9)Polarizability: 17.26x10-24cm3; (10)Surface Tension: 41 dyne/cm; (11)Density: 1.487 g/cm3; (12)Flash Point: 101.1 °C; (13)Enthalpy of Vaporization: 48.07 kJ/mol; (14)Boiling Point: 243.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0318 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. If you want to use this chemical, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1NC
(2)InChI: InChI=1/C7H8BrN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
(3)InChIKey: SMVIAQFTVWDWDS-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H8BrN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
(5)Std. InChIKey: SMVIAQFTVWDWDS-UHFFFAOYSA-N