butylhydrazine hydrochloride

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Names

[ CAS No. ]:
56795-65-4

[ Name ]:
butylhydrazine hydrochloride

[Synonym ]:
N-butylhydrazine monohydrochloride
Butyl-hydrazin,Hydrochlorid
1-ButylhydrazineHCl
1-Butylhydrazinehydrochloride
n-Butylhydrazin-monohydrochlorid
butyl-hydrazinhydrochloride
N-Butylhydrazine hydrochloride
n-butylhydrazine*HCl
Hydrazine,butyl-,hydrochloride
butyl-hydrazine,hydrochloride

Chemical & Physical Properties

[ Density]:
0.823g/cm3

[ Boiling Point ]:
152.4ºC at 760mmHg

[ Melting Point ]:
149-154ºC

[ Molecular Formula ]:
C4H13ClN2

[ Molecular Weight ]:
124.61200

[ Flash Point ]:
48.6ºC

[ Exact Mass ]:
124.07700

[ PSA ]:
38.05000

[ LogP ]:
2.14300

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV0850000
CHEMICAL NAME :
Hydrazine, butyl-, hydrochloride
CAS REGISTRY NUMBER :
56795-65-4
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H12-N2.Cl-H
MOLECULAR WEIGHT :
124.64
WISWESSER LINE NOTATION :
ZM4 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 gm/kg/81W-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors
REFERENCE :
EJCAAH European Journal of Cancer. (Oxford, UK) V.1-17(6), 1965-1981. For publisher information, see EJCODS. Volume(issue)/page/year: 11,473,1975

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N'-butylhydrazinecarboxylic acid tert-butyl ester

DownStream

Related Compounds

  • N-Butylhydrazine hydrochloride
  • isobutylhydrazine hydrochloride
  • tert-Butylhydrazine hydrochloride
  • tert-Butylhydrazine hydrochloride
  • 1-sec-butylhydrazine hydrochloride
  • Isobutylhydrazine hydrochloride (1:1)
  • 8-Amino-7-methylquinoline-2-carboxylic acid
  • (S)-2-(((R)-2-Hydroxy-1-phenylethyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetonitrile
  • (2S)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-methylbutanoic acid
  • 5-Bromo-7-isopropylindoline-2,3-dione
  • methyl 5-((7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)furan-2-carboxylate
  • 2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-fluorophenyl)-N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-ethyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
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