butylhydrazine hydrochloride

Suppliers

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)
  • 2-(5-bromo-1H-indol-1-yl)-N-cyclopropylacetamide
  • N-(2-ethoxyphenyl)-5-methoxy-2-phenyl-1-benzofuran-3-carboxamide
  • N-(2-ethoxyphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
  • C12H13FN6O
  • 4-Bromo-1-isopropoxy-2-isopropylbenzene
  • 3-Ethyl-4-methoxybenzaldehyde
  • 4-(4-(2-Methoxyphenoxy)-anilino)-3-cyano-6-methoxy-7-(3-chloropropoxy)quinoline
  • (2-(Bromomethyl)cyclopropyl)benzene
  • 3-Methyl-5-(1-propyn-1-yl)-1H-1,2,4-triazole
  • 6-Bromo-1,2-dihydro-3-methyl-2-oxo-4-quinolinecarboxylic acid
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