2-Bromo-p-toluidine

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Names

[ CAS No. ]:
583-68-6

[ Name ]:
2-Bromo-p-toluidine

[Synonym ]:
2-Bromo-4-methylbenzenamine
p-Toluidine, 2-bromo-
o-Bromo-p-toluidine
EINECS 209-515-7
ZR BE D1
2-Bromo-4-toluidine
2-Bromo-4-methylanil
2-bromotoluidine
2-bromo-4-methylbenzeneamine
3-bromo-4-aminotoluene
2-bromo-p-toluidin
2-bromo-4-methyl-phenylamine
2-Bromo-4-methylaniline
4-AMINO-3-BROMTOLUOL
MFCD00007635
Benzenamine, 2-bromo-4-methyl-
4-methyl-2-bromoaniline
2-bromo-4-methyl-aniline
p-Toluidine,2-bromo
2-Bromo-p-toluid
2-BROMO-P-TOLUIDINE

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
240.0±0.0 °C at 760 mmHg

[ Melting Point ]:
14-16 °C(lit.)

[ Molecular Formula ]:
C7H8BrN

[ Molecular Weight ]:
186.049

[ Flash Point ]:
101.9±21.8 °C

[ Exact Mass ]:
184.984009

[ PSA ]:
26.02000

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU4300000
CHEMICAL NAME :
p-Toluidine, 2-bromo-
CAS REGISTRY NUMBER :
583-68-6
LAST UPDATED :
199707
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H8-Br-N
MOLECULAR WEIGHT :
186.07
WISWESSER LINE NOTATION :
ZR BE D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 77,317,1980

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331

[ Precautionary Statements ]:
P261-P280-P301 + P310-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S36/37/39-S45-S26

[ RIDADR ]:
UN 2810 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
XU4300000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
29214300

Precursor & DownStream

Precursor

DownStream

  • 2-ethenyl-4-methylaniline
  • 1,2-Dibromo-4-methyl-5-nitrobenzene
  • 1,2-Dibromo-4-methylbenzene
  • 2-Bromo-4-methylbenzonitrile
  • Latrepirdine
  • 5-Methylindoline-2,3-dione
  • 1-(2-bromo-4-methylphenyl)-1h-pyrrole-2-carbaldehyde
  • 1-(2-bromo-4-methylphenyl)Pyrrole
  • 6-Methylquinoline
  • 8-Bromo-6-methylquinoline

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Synthesis of 7H-indolo [2, 3-c] quinolines: study of the Pd-catalyzed intramolecular arylation of 3-(2-bromophenylamino) quinolines under microwave irradiation. Hostyn S, et al.

Tetrahedron 62(19) , 4676-4684, (2006)

Synthesis of 7H-indolo [2, 3-c] quinolines: study of the Pd-catalyzed intramolecular arylation of 3-(2-bromophenylamino) quinolines under microwave irradiation. Koubachi J, et al.

Tetrahedron 66(10) , 1937-1946, (2010)

Synthesis and reactivity of ortho-palladated arylcarbodiimides and aryl isothiocyanates. Formation of C-palladated quinazolines. Synthesis of 2-aminoquinolines. Vicente J, et al.

Organometallics 23(20) , 4711-4722, (2004)


More Articles


Related Compounds

  • 2-Bromo-6-fluoro-4-methylaniline
  • 2-BROMO-P-CYMENE
  • N-(2-bromo-ethyl)-p-toluidine, hydrobromide
  • N-acetyl-2-bromo-6-methoxy p-toluidine
  • N-(2-bromo-2-nitro-1-phenyl-ethyl)-p-toluidine
  • 3-Bromo-4-methylaniline
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[2-(pyridin-2-yl)ethyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-(4H-1,2,4-triazol-3-yl)propyl]carbamoyl}butanoic acid
  • rac-(1R,3S)-2,2-dimethyl-3-(1-methylpiperidin-4-yl)cyclopropan-1-amine
  • 3-[(1-Methylpiperidin-4-yl)methyl]piperidin-3-ol
  • 3-{N-ethyl-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}butanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-hydroxybutanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]pentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-1-methyl-1H-pyrazole-5-carboxylic acid
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