n-hexylethylenediamine

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Names

[ CAS No. ]:
7261-70-3

[ Name ]:
n-hexylethylenediamine

[Synonym ]:
N1-Hexylethane-1,2-diamine
MFCD00274355
N-Hexylethylenediamine

Chemical & Physical Properties

[ Density]:
0.832 g/mL at 25ºC(lit.)

[ Boiling Point ]:
101-103ºC20 mm Hg(lit.)

[ Melting Point ]:
52°C (estimate)

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.25800

[ Flash Point ]:
190 °F

[ Exact Mass ]:
144.16300

[ PSA ]:
38.05000

[ LogP ]:
2.20620

[ Index of Refraction ]:
n20/D 1.448(lit.)

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-27-36/37/39-45

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
3

[ HS Code ]:
2921290000

Synthetic Route

Precursor & DownStream

Precursor

  • chlorohexane
  • 1,2-Ethanediamine

DownStream

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

  • n,n'-di-n-hexylethylenediamine
  • N-2-BUTYL-N'-HEXYLETHYLENEDIAMINE
  • N-TERT-BUTYL-N'-HEXYLETHYLENEDIAMINE
  • N-hydroxyquinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-[(acetylamino)carbonyl]-2-phenylbutanamide
  • N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-2-(2-(3-phenylureido)thiazol-4-yl)acetamide
  • Ethyl 2-(2-(2-(2-(3-phenylureido)thiazol-4-yl)acetamido)thiazol-4-yl)acetate
  • N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-2-(2-(3-phenylureido)thiazol-4-yl)acetamide
  • N-(3,5-dichlorophenyl)-2-(2-(3-phenylureido)thiazol-4-yl)acetamide
  • N-(3-(methylthio)phenyl)-2-(2-(3-phenylureido)thiazol-4-yl)acetamide
  • N-(2-phenoxyphenyl)-2-(2-(3-phenylureido)thiazol-4-yl)acetamide
  • 2-(2-(2-(3-Phenylureido)thiazol-4-yl)acetamido)benzamide
  • 2-(2-(3-phenylureido)thiazol-4-yl)-N-(4-sulfamoylphenyl)acetamide
  • N-allyl-2-(2-(3-(m-tolyl)ureido)thiazol-4-yl)acetamide
  • N-(3-acetylphenyl)-2-(2-(3-(m-tolyl)ureido)thiazol-4-yl)acetamide
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