N-ISOBUTYL-N′-NITRO-N-NITROSOGUANIDINE

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Names

[ CAS No. ]:
5461-85-8

[ Name ]:
N-ISOBUTYL-N′-NITRO-N-NITROSOGUANIDINE

[Synonym ]:
GUANIDINE,1-ISOBUTYL-3-NITRO-1-NITROSO
N-Isobutyl-N'-nitro-N-nitrosoguanidine
Isobutylnitrosonitroguanidine
Guanidine,N-(2-methylpropyl)-N''-nitro-N-nitroso
1-(2-Methylpropyl)-3-nitro-1-nitrosoguanidine
1-Nitroso-3-nitro-1-isobutyl-guanidin
1-(t-Butyl)-3-nitro-1-nitrosoguanidin
1-Isobutyl-3-nitro-1-nitrosoguanidine

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
300.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H11N5O3

[ Molecular Weight ]:
189.17300

[ Flash Point ]:
135.5ºC

[ Exact Mass ]:
189.08600

[ PSA ]:
116.87000

[ LogP ]:
1.35570

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF3628000
CHEMICAL NAME :
Guanidine, 1-isobutyl-3-nitro-1-nitroso-
CAS REGISTRY NUMBER :
5461-85-8
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C5-H11-N5-O3
MOLECULAR WEIGHT :
189.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
13 mg/L
REFERENCE :
GMCRDC Gann Monograph on Cancer Research. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No. 11- 1971- Volume(issue)/page/year: 27,95,1981

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-methylpropyl)-1-nitro-guanidine

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N-isobutyl-N-nitro-4-toluenesulfonamide
  • N, N′,N″-Tris[4-[(1,4-dimethylpentyl)amino]phenyl]-1,3,5-triazine-2,4,6-triamine
  • 2-methyl-1-nitro-1-nitrosoguanidine
  • 1-Propanamine,N-(benzoyloxy)-2-methyl-N-nitro-
  • 1,4,7-Trimethyl-1,4,7-triazacyclononane
  • N-Isobutyl-N-nitrosooctadecanamide
  • 2-(3-(Diethylamino)propyl)-1-(4-ethoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-(Diethylamino)propyl)-7-methyl-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-(Diethylamino)propyl)-1-(4-ethoxy-3-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(2,5-Dimethoxyphenyl)-7-methyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(2,3-Dimethoxyphenyl)-7-methyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-Methoxy-4-propoxyphenyl)-7-methyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-(Diethylamino)ethyl)-1-(2,5-dimethoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-(Diethylamino)ethyl)-1-(2-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1,3-dimethyl-6-(phenylamino)-5-(3-propoxyphenyl)furo[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 3-[(4-Chlorophenoxy)methyl]-6-(5-methyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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