[3-(2,2-dimethylbutanoylamino)phenyl] N-methylcarbamate

Names

[ CAS No. ]:
17798-17-3

[ Name ]:
[3-(2,2-dimethylbutanoylamino)phenyl] N-methylcarbamate

[Synonym ]:
Butyranilide,3'-hydroxy-2,2-dimethyl-,methylcarbamate (ester)
Butanamide,2,2-dimethyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)
3'-(Methylcarbamoyloxy)-2,2-dimethylbutyranilide
Carbamic acid,methyl-,ester with 3'-hydroxy-2,2-dimethylbutyranilide
m-(2,2-Dimethylbutyramido)phenyl methylcarbamate
BUTYRANILIDE,2,2-DIMETHYL-3'-HYDROXY-,METHYLCARBAMATE (ester)

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
420.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2O3

[ Molecular Weight ]:
264.32000

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
264.14700

[ PSA ]:
67.43000

[ LogP ]:
3.24340

[ Vapour Pressure ]:
2.8E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES5244000
CHEMICAL NAME :
Butyranilide, 2,2-dimethyl-3'-hydroxy-, methylcarbamate (ester)
CAS REGISTRY NUMBER :
17798-17-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2-O3
MOLECULAR WEIGHT :
264.36
WISWESSER LINE NOTATION :
2X1&1&VMR COVM1

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#03705

Safety Information

[ HS Code ]:
2924299090

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

  • 1-(2-Methoxyethyl)-1,3-diazinane-2,4,6-trione
  • 2-hydroxy-2-(1H-pyrrol-2-yl)acetic acid
  • 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-(3,4-dihydro-2(1H)-isoquinolinyl)-N-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
  • N-(5-(2-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4,7-dimethylquinazolin-2-amine
  • 4-(2-Methylbut-3-yn-2-yl)benzonitrile
  • N-[[3-(1-methyltetrazol-5-yl)phenyl]methyl]cycloheptanamine
  • 5,6-dihydro-4H-1,2-oxazine-3-carbonitrile
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