1,5-Pentanediamine,N1,N5-bis(phenylmethylene)-

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Names

[ CAS No. ]:
6958-80-1

[ Name ]:
1,5-Pentanediamine,N1,N5-bis(phenylmethylene)-

[Synonym ]:
Dibenzyliden-cadaverin
1,5-Bis-benzyliden-aminopentan

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
427.2ºC at 760mmHg

[ Molecular Formula ]:
C19H22N2

[ Molecular Weight ]:
278.39100

[ Flash Point ]:
204.8ºC

[ Exact Mass ]:
278.17800

[ PSA ]:
24.72000

[ LogP ]:
4.39490

[ Index of Refraction ]:
1.539

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cadaverine
  • Benzaldehyde

DownStream

  • Cadaverine

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,5-Pentanediamine, 2-methyl-N,N-bis(1-methylethyl)-
  • 2-methyl-N-[4-methyl-5-(2-methylpropylideneamino)pentyl]propan-1-imine
  • 1,5-Pentanediamine,N1-cyclohexyl-N5-(6-methoxy-8-quinolinyl)-, hydrochloride (1:1)
  • 1,5-Pentanediamine,N1-(1,1-dimethylpropyl)-N5-(6-methoxy-8-quinolinyl)-, hydrochloride (1:1)
  • 1,5-Pentanediamine,N1-(2,2-dimethylpropyl)-N5-(6-methoxy-8-quinolinyl)-
  • 1,5-Pentanediamine,N1-(1,1-dimethylpropyl)-N5-(6-methoxy-8-quinolinyl)-
  • N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-(cyclopropylmethyl)-acetamide
  • (3S,4S)-4-(tert-Butylthio)pyrrolidin-3-ol
  • (R)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
  • ((2R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-5-methoxytetrahydrofuran-2-yl)methyl ((9H-fluoren-9-yl)methyl) carbonate
  • Rel-(1R,2R)-2-(3-fluorophenoxy)cyclobutan-1-ol
  • Methyl 4-((chlorosulfonyl)methyl)-1-methyl-1H-pyrrole-2-carboxylate
  • Ethyl 2-(6-(acetoxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)propanoate
  • (S)-4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid
  • Perfluorophenyl 4-(pyridin-2-yldisulfanyl)pentanoate
  • 4-Methyl-N-(1-(o-tolyl)ethylidene)benzenesulfonamide
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