Benzenamine,N-hydroxy-2,4-dimethyl-

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Names

[ CAS No. ]:
70853-94-0

[ Name ]:
Benzenamine,N-hydroxy-2,4-dimethyl-

[Synonym ]:
4-Hydroxyamino-m-xylol
4-Hydroxylamino-m-xylol
2,4-Dimethylphenylhydroxylamine
Hydroxylamine,N-(2,4-dimethylphenyl)
N-(2,4-dimethyl-phenyl)-hydroxylamine
n-hydroxy-2,4-dimethylaniline
4-Hydroxylamino-1.3-dimethyl-benzol
N-(2,4-Dimethyl-phenyl)-hydroxylamin

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
239.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
108.5ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
32.26000

[ LogP ]:
2.17750

[ Index of Refraction ]:
1.609

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC3561500
CHEMICAL NAME :
Hydroxylamine, N-(2,4-dimethylphenyl)-
CAS REGISTRY NUMBER :
70853-94-0
BEILSTEIN REFERENCE NO. :
3237398
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H11-N-O
MOLECULAR WEIGHT :
137.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
1 mmol/L/30M
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 136,159,1984

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitro-m-xylene

DownStream

  • 2-BROMO-4,6-DIMETHYLANILINE
  • (2,4-dimethylphenyl)-(2,4-dimethylphenyl)imino-oxidoazanium
  • 2,4-Xylidine
  • 4-Methylquinaldine
  • 2,5-Dimethylhydroquinone
  • 4-Amino-2,5-dimethylphenol
  • 5-Bromo-2,4-dimethylaniline
  • 2-Chloro-4,6-dimethylaniline
  • 5-chloro-2,4-dimethyl-aniline

Related Compounds

  • Benzenamine,N-hydroxy-2,4,6-trimethyl-
  • Benzenecarboximidamide, N-hydroxy-2,4-dimethyl- (9CI)
  • Benzeneethanimidoyl chloride, N-hydroxy-2,4-dimethyl-alpha-oxo- (9CI)
  • 5(2H)-Thiazolone,2,4-dimethyl-,oxime
  • 2-(2,4-dimethyl-1,3-dioxolan-2-yl)-N'-hydroxyethanimidamide
  • Benzenamine,N-hydroxy-3,4-dimethyl-N-nitroso-
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylhexanamido]acetic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]ethoxy}propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2,2-difluoropropanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]pyrrolidin-3-yl}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methoxy-4-methylpentanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-4-methoxy-4-methylpentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanamido]pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanamido]-2-hydroxy-2-methylpropanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]hexanoic acid