2-diethylaminoethyl N-(4-chlorophenyl)carbamate

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Names

[ CAS No. ]:
20229-02-1

[ Name ]:
2-diethylaminoethyl N-(4-chlorophenyl)carbamate

[Synonym ]:
4''-Chlor-4.4'-bis-dimethylamino-triphenylmethan

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
326.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H20Cl2N2O2

[ Molecular Weight ]:
307.21600

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
306.09000

[ PSA ]:
41.57000

[ LogP ]:
4.10530

[ Vapour Pressure ]:
0.000213mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD7728000
CHEMICAL NAME :
Carbanilic acid, p-chloro-, 2-(diethylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
20229-02-1
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT :
307.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 16,316,1967

Related Compounds

  • 2-diethylaminoethyl N-(3-chlorophenyl)carbamate
  • 2-piperidinoethyl N-(4-chlorophenyl)carbamate hydrochloride
  • 2-chloroethyl N-(4-chlorophenyl)carbamate
  • (2-cyanophenyl) N-(4-chlorophenyl)carbamate
  • 2-([(BENZYLAMINO)SULFONYL]OXY)PHENYL N-(4-CHLOROPHENYL)CARBAMATE
  • (2,6-dichloro-4-fluorosulfonylphenyl) N-(4-chlorophenyl)carbamate
  • 1-[(1,3-Oxazol-5-yl)methyl]cyclopropan-1-ol
  • 10-(1-methyl-1H-pyrazol-5-yl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 4-[1-(Hydroxymethyl)-3,3-dimethylcyclobutyl]-1-methylpiperidin-4-ol
  • (2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-4-methylpentanoic acid
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]pyrrolidine-3-carboxylic acid
  • (2S)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3,3-dimethylbutanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
  • (3R)-3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]hexanoic acid
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