N-NITROSARCOSINE

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Names

[ CAS No. ]:
20661-60-3

[ Name ]:
N-NITROSARCOSINE

[Synonym ]:
N-Nitrosarcosine
3-Nitro-3-azabutansaeure
Sarcosine,N-nitro
N-Methyl-N-nitroglycin
N-Methyl-N-nitroglycine
N-Nitro-sarkosin
Nitro-methyl-aminoessigsaeure

Chemical & Physical Properties

[ Density]:
1.446g/cm3

[ Boiling Point ]:
384.7ºC at 760 mmHg

[ Molecular Formula ]:
C3H6N2O4

[ Molecular Weight ]:
134.09100

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
134.03300

[ PSA ]:
86.36000

[ Vapour Pressure ]:
5.52E-07mmHg at 25°C

[ Index of Refraction ]:
1.499

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VQ3125000
CHEMICAL NAME :
Sarcosine, N-nitro-
CAS REGISTRY NUMBER :
20661-60-3
BEILSTEIN REFERENCE NO. :
1766297
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C3-H6-N2-O4
MOLECULAR WEIGHT :
134.11
WISWESSER LINE NOTATION :
WNN1&1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
247 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
300 umol/plate
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1588,1977

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [Methyl(nitroso)amino]acetic acid

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 5-(5-chloropyridin-2-yl)-1H-pyrazole-4-carboxylic acid
  • 2-Hydroxy-2-[1-(1,3-oxazol-5-yl)cyclopropyl]acetic acid
  • 4-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)but-3-en-2-one
  • 1-[(3,3-Dimethylcyclopentyl)methyl]piperazine
  • 2-Hydroxy-3-methyl-3-(2,3,4-trihydroxyphenyl)butanoic acid
  • 2-[5-(Trifluoromethyl)furan-2-yl]butanoic acid
  • [1-(2,3,4-Trimethoxyphenyl)cyclopropyl]methanamine
  • rac-(1R,3R)-3-(2-bromo-4-nitrophenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-{[1-(Hydroxymethyl)cyclopropyl]methyl}-4-methoxyphenol
  • {1-[2-Fluoro-3-(trifluoromethyl)phenyl]-2-methylpropan-2-yl}(methyl)amine
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