Propionamide, N-((N-nitrosobenzylamino)methyl)-

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Names

[ CAS No. ]:
64005-60-3

[ Name ]:
Propionamide, N-((N-nitrosobenzylamino)methyl)-

[Synonym ]:
N-Benzyl-N-propionoylaminomethylnitrosamine

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
485.1ºC at 760mmHg

[ Molecular Formula ]:
C11H15N3O2

[ Molecular Weight ]:
221.25600

[ Flash Point ]:
247.2ºC

[ Exact Mass ]:
221.11600

[ PSA ]:
61.77000

[ LogP ]:
2.04460

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4528580
CHEMICAL NAME :
Propionamide, N-((N-nitrosobenzylamino)methyl)-
CAS REGISTRY NUMBER :
64005-60-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H15-N3-O2
MOLECULAR WEIGHT :
221.29
WISWESSER LINE NOTATION :
2VM1NNO&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Fibroblast
DOSE/DURATION :
1 gm/L/48H
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 48,337,1977

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

  • N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide,hydrochloride
  • N-METHOXY-N-METHYL-3-PHENYL-PROPIONAMIDE
  • N-methoxy-N-methyl-3-(4-methoxyphenyl)propionamide
  • N-methyl-3-phenylsulfanylpropanamide
  • N-hydroxy-N-methyl-2-<4-(2-methylpropyl)phenyl>propionamide
  • N-methoxy-N-methyl-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propionamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2R,3R,4S,5R,6S)-4,5-Bis(benzyloxy)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2-Azidoethyl)oxirane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine