3-Bromo-N-methylbenzenamine
-
3-Bromo-N-methylbenzenamine
structure -
-
CAS No:
66584-32-5
-
Formula:
C7H8BrN
-
Chemical Name:
3-Bromo-N-methylbenzenamine
-
Synonyms:
Benzenamine,3-bromo-N-methyl-;3-Bromo-N-methylbenzenamine;3-Bromo-N-methylaniline;N-(3-Bromophenyl)-N-methylamine;(3-Bromophenyl)methylamine;N-Methyl-3-bromoaniline;(3-Bromophenyl)-N-methylamine
- Categories:
-
CAS No:
Characteristics
12
2.6
Colorless to yellow Liquid
1.461 g/mL at 25ºC(lit.)
253 °C (approx) @ Press: 760 Torr
>235 °F
n20/D 1.6120(lit.)
Safety Information
3
36/37/38-20/21/22
36/37/39-26
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:186.05
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:184.98401
Monoisotopic Mass:184.98401
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5