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
  • rac-1,2-Distearoyl-3-chloropropanediol-13C3
  • (3beta)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]olean-12-en-28-al
  • (3alpha,5beta,7alpha,17beta)-7,17-Dimethylestrane-3,17-diol
  • 10-((2S,3S,4R)-5-((tert-Butyldiphenylsilyl)oxy)-2,3,4-trihydroxypentyl)-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
  • 1-(3,5-Dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone
  • methyl (1R,2S)-2-(2,6-dimethoxy-4-pentylphenyl)-4-methylcyclohex-3-ene-1-carboxylate
  • (2E)-(1R,3R,4S,5R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-7-oxo-6-oxabicyclo[3.2.1]oct-4-yl Ester 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic Acid
  • (+)-Dihydro-alpha-cyperol
  • 1,2-Dihydro-difluocortolone Valerate
  • 4-(2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)-1-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazine 1-oxide
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