1,3-Hexanediamine,2-ethyl-N3-methyl-

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Names

[ CAS No. ]:
14339-28-7

[ Name ]:
1,3-Hexanediamine,2-ethyl-N3-methyl-

[Synonym ]:
1,2-ethyl-N3-methyl
3-Aminomethyl-4-methylamino-heptan

Chemical & Physical Properties

[ Density]:
0.831g/cm3

[ Boiling Point ]:
200.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H22N2

[ Molecular Weight ]:
158.28400

[ Flash Point ]:
84.1ºC

[ Exact Mass ]:
158.17800

[ PSA ]:
38.05000

[ LogP ]:
2.45060

[ Vapour Pressure ]:
0.323mmHg at 25°C

[ Index of Refraction ]:
1.446

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MQ5255000
CHEMICAL NAME :
Hexylamine, 2-ethyl-3-(N-methylamino)-
CAS REGISTRY NUMBER :
14339-28-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H22-N2
MOLECULAR WEIGHT :
158.33
WISWESSER LINE NOTATION :
Z1Y2&Y3&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03587

Safety Information

[ HS Code ]:
2921290000

Precursor & DownStream

Precursor

DownStream

  • 1,3-Hexanediamine,2-ethyl-N1,N1,N3,N3-tetramethyl-

Customs

[ HS Code ]: 2921290000

[ Summary ]:
2921290000 other acyclic polyamines 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

  • 1,3-Hexanediamine,2-ethyl-N1,N1,N3,N3-tetramethyl-
  • 5-Benzothiazolecarboxylicacid,2-ethyl-,methylester(8CI,9CI)
  • METHYL 2-ETHYLBENZO[D]OXAZOLE-5-CARBOXYLATE
  • 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5CI)
  • 1,3-bis[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methoxy]propan-2-ol
  • 1,3-Propanediol,2-ethyl-2-methyl-
  • 2-Phenyl-5-tolylpyridine
  • 4-Methyl-2,5-di-m-tolylpyridine
  • rel-(-)-(1R,2R)-2-(2-Aminoethyl)cyclopropanecarboxylic acid
  • phenylmethyl (2-methyl-2,3-dihydro-1H-inden-2-yl)carbamate
  • 3-(3,4-Difluorophenyl)propanoyl chloride
  • (3R)-3-Amino-3-(2-hydroxy-4-methylphenyl)propanoic acid
  • Propanedioic acid, 2-(cyanomethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
  • N-(1H-indazol-6-yl)-8-methyl-7-(pyrrolidin-1-yl)quinazolin-2-amine
  • (2R)-6-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
  • N-alpha-Acetyl-L-norleucine succinimidyl ester (Ac-L-Nle-OSu)
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