1,1-Hexamethylenehydrazine

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Names

[ CAS No. ]:
5906-35-4

[ Name ]:
1,1-Hexamethylenehydrazine

[Synonym ]:
MFCD00003260
azepan-1-amine
EINECS 227-609-6

Chemical & Physical Properties

[ Density]:
0.984 g/mL at 25 °C(lit.)

[ Boiling Point ]:
165 °C(lit.)

[ Molecular Formula ]:
C6H14N2

[ Molecular Weight ]:
114.18900

[ Flash Point ]:
133 °F

[ Exact Mass ]:
114.11600

[ PSA ]:
29.26000

[ LogP ]:
1.37430

[ Index of Refraction ]:
n20/D 1.485(lit.)

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM3165000
CHEMICAL NAME :
1H-Azepine, hexahydro-1-amino-
CAS REGISTRY NUMBER :
5906-35-4
BEILSTEIN REFERENCE NO. :
0471186
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H14-N2
MOLECULAR WEIGHT :
114.22
WISWESSER LINE NOTATION :
T7NTJ AZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 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 :
1 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 91,199,1981

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
CM3165000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Azepane
  • Water

DownStream

  • 3,5-Dimethylpyrazole
  • Glisoxepid
  • (E)-N-(azepan-1-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
  • 1H-Azepin-1-amine,N-(1,3-benzodioxol-5-ylmethylene)hexahydro-
  • 1H-Azepine,1,1'-azobis[hexahydro- (8CI,9CI)
  • 3-(azepan-1-yl)-6-chloroquinazolin-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(1-acetylnaphthalen-2-yl)propan-2-one
  • 1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-phenylurea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
  • 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]pyrrolidine-3-carboxylic acid
  • 1-benzyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]pyrrolidine-3-carboxylic acid
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]pyrrolidine-3-carboxylic acid
  • 1-benzyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]piperidine-4-carboxylic acid
  • 1-benzyl-4-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)piperidine-4-carboxylic acid
  • 4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-3-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(1-fluorocyclobutyl)ethyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1-fluorocyclobutyl)ethyl]carbamoyl}butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(2-fluoroethoxy)ethyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-hydroxy-1-methylpyrrolidin-3-yl)methyl]carbamoyl}butanoic acid
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