N,N-DI-n-PROPYL ETHYL CARBAMATE

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Names

[ CAS No. ]:
6976-50-7

[ Name ]:
N,N-DI-n-PROPYL ETHYL CARBAMATE

[Synonym ]:
N.N-Dipropyl-urethan
dipropyl-carbamic acid ethyl ester
Dipropyl-carbamidsaeure-aethylester
VO2
N,N-Di-n-propyl ethyl carbamate
dipropylurethane
WLN: 3N3&CTK9A1636
CARBAMIC ACID,DIPROPYL-,ETHYL ESTER

Chemical & Physical Properties

[ Density]:
0.922g/cm3

[ Boiling Point ]:
217.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO2

[ Molecular Weight ]:
173.25300

[ Flash Point ]:
85.2ºC

[ Exact Mass ]:
173.14200

[ PSA ]:
29.54000

[ LogP ]:
2.26490

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FA4450000
CHEMICAL NAME :
Carbamic acid, dipropyl-, ethyl ester
CAS REGISTRY NUMBER :
6976-50-7
BEILSTEIN REFERENCE NO. :
1762750
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N-O2
MOLECULAR WEIGHT :
173.29
WISWESSER LINE NOTATION :
3N3&VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6500 mg/kg/13W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 9,35,1948

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl chloroformate
  • Dipropylamine
  • ethyl N-ethoxycarbonyl-N-(ethoxycarbonylamino)carbamate

DownStream

  • dipropylcarbamoyl chloride

Related Compounds

  • N,N-di-n-propyl-4-aminobutyric acid hydrochloride
  • N,N-di-n-propyl-4-nitrophenylacetamide
  • N,N-di-n-propyl-2-(3-nitrophenyl)acetamide
  • N,N-di-n-propyl dithiocarbamic acid potassium salt
  • N,N-Di-n-propyl-2-fluorobenzamide
  • N,N-di-(n-propyl)-3,4-dimethoxyphenethylamine
  • Methyl 2-hydroxy-3-(2,3,4-trifluorophenyl)propanoate
  • 2-(5-Nitropyridin-2-yl)-2-oxoacetic acid
  • 2-(4-Bromo-2-chlorophenyl)-2-methoxypropan-1-amine
  • 1-[(3-Ethynylphenyl)methyl]cyclopropan-1-ol
  • 2-(2,5-Dimethylthiophen-3-yl)-1,1-difluoropropan-2-amine
  • tert-butyl N-{2-hydroxy-4-[(4-methoxypiperidin-4-yl)methyl]phenyl}carbamate
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,2-dimethylpropanoic acid
  • 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]propanamide hydrochloride
  • 3-(2-aminoethoxy)-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]propanamide
  • 3-[2-(2-aminoethoxy)ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]propanamide hydrochloride
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