m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

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Names

[ CAS No. ]:
13886-04-9

[ Name ]:
m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

[Synonym ]:
2-Dimethylaminomethyl-4-acetamido-phenol
N-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}-acetamide
2-Dimethylaminomethyl-4-acetamino-phenol
WLN: 1VMR DQ C1N1&1
4-(acetylamino)-2-[(dimethylamino)methyl]phenol

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
383.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.25700

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
208.12100

[ PSA ]:
52.57000

[ LogP ]:
1.48520

[ Vapour Pressure ]:
1.99E-06mmHg at 25°C

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AN3470000
CHEMICAL NAME :
m-Acetotoluidide, alpha-(dimethylamino)-4'-hydroxy-
CAS REGISTRY NUMBER :
13886-04-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O2
MOLECULAR WEIGHT :
208.29
WISWESSER LINE NOTATION :
1VMR DQ C1N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02879

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Acetamidophenol
  • Dimethylamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenemethanol, alpha-(dimethylamino)-4-hydroxy-3-methoxy- (9CI)
  • m-(4-hydroxy-1-naphthylazo)-benzenesulfonic acid sodium salt
  • tert-Butyl (3S,4S)-3-(dimethylamino)-4-hydroxypyrrolidine-1-carboxylate
  • Pentanoic acid, 5-(dimethylamino)-4-hydroxy-, (4R)- (9CI)
  • N-(4-HYDROXY-3-(1-PYRROLIDINYLMETHYL) PHENYL) ACETAMIDE
  • 4-hydroxy-alpha-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxo-2H-1-benzopyran-3-acetic acid
  • Methyl[2-(4-methyloxan-4-yl)propan-2-yl]amine
  • N-[4-(2-amino-1,1-difluoropropan-2-yl)phenyl]acetamide
  • 4-(5-Bromo-3-fluoro-2-methoxyphenyl)butan-2-ol
  • methyl 4-(3-amino-1-fluoropropyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)butanedioic acid
  • tert-butyl N-{4-[2-(1-aminocyclopropyl)ethyl]-2-chlorophenyl}carbamate
  • 1-(5-Chloro-2-ethoxyphenyl)-3-oxocyclobutane-1-carbonitrile
  • 4-(3-Bromo-4-methylphenyl)-2-methylbutanoic acid
  • 3-Amino-1-[4-(difluoromethoxy)-2-fluorophenyl]cyclobutane-1-carboxylic acid
  • tert-butyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]carbamate