1,1-Dibutylhydrazine

Suppliers

Names

[ CAS No. ]:
7422-80-2

[ Name ]:
1,1-Dibutylhydrazine

[Synonym ]:
1,1-Dbh
1,1-Di-n-butylhydrazine
N,N-Dibutyl-hydrazin
N,N-di-n-butylhydrazine
N,N-dibutyl-hydrazine
1,1-Di-n-butylhydrazin
HYDRAZINE,1,1-DIBUTYL

Chemical & Physical Properties

[ Density]:
0.841g/cm3

[ Boiling Point ]:
210.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.25800

[ Flash Point ]:
63.8ºC

[ Exact Mass ]:
144.16300

[ PSA ]:
29.26000

[ LogP ]:
2.46260

[ Index of Refraction ]:
1.453

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV2087000
CHEMICAL NAME :
Hydrazine, 1,1-dibutyl-
CAS REGISTRY NUMBER :
7422-80-2
BEILSTEIN REFERENCE NO. :
1735159
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H20-N2
MOLECULAR WEIGHT :
144.30
WISWESSER LINE NOTATION :
ZN4&4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
49280 mg/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Gastrointestinal - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
16 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,215,1992

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Nitrosodibutylamine
  • Dibutylamine
  • Butyl iodide
  • S-(2-chloroprop-2-en-1-yl)isothiuronium chloride

DownStream

  • 2,2-Dibutyl-N-phenylhydrazinecarbothioamide

Related Compounds

  • 1,1-DIBUTYLHYDRAZINE OXALATE
  • 2-acridin-9-yl-1,1-dibutylhydrazine,hydrochloride
  • 1,1-Biphenyl,2-isocyano-(9CI)
  • 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
  • 1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-2-(dipropylamino)ethanol
  • 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL CHLOROFORMATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(2-Iodocyclooctyl)oxy]oxetane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[4-(5-Ethylpyrimidin-2-yl)piperazin-1-yl]ethan-1-one
  • 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
  • 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