dehydroabietylamine

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Names

[ CAS No. ]:
35928-32-6

[ Name ]:
dehydroabietylamine

[Synonym ]:
EINECS 215-899-7
Abietyl alcohol
dehydroabietamide
Abietol
abieta-8,11,13-trien-18-amide
Abietinol
MFCD00213430
Abieta-8,11,13-trien-18-amid
abietadienol
abieta-7,13-dien-18-ol
abietadien-18-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H31N

[ Molecular Weight ]:
285.46700

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
285.24600

[ PSA ]:
26.02000

[ LogP ]:
5.47930

[ Index of Refraction ]:
n20/D 1.546(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ RTECS ]:
TP8701000

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • dehydroabietylamine
  • (+)-Dehydroabietylamine
  • dehydroabietylamine acetate
  • DEHYDROABIETYLAMINE ACETATE,TECH.
  • Polyethylene oxide, dehydroabietylamine polymer
  • [2-(1-methyl-1H-imidazol-2-yl)oxan-3-yl]methanamine
  • Methyl 2-(butylthio)-5-(4-isopropylphenyl)-7-methyl-4-oxo-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
  • 3-(8-Hydroxy-2-quinolinyl)-1,2,4-triazolo[4,3-a]pyridine-6-carbonitrile
  • 5-((2-Hydroxy-5-methylphenyl)azo)-2-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic acid
  • {7-Methyl-1-oxaspiro[4.5]decan-2-yl}methanamine
  • 1-Hydroxy-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-8-carbaldehyde
  • 1-(5-Isopropoxybenzofuran-2-yl)ethanone
  • 1-Naphthalenesulfonic acid, 4-hydroxy-3-[2-[4'-[2-(1-hydroxy-5-sulfo-2-naphthalenyl)diazenyl]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]diazenyl]-
  • 1-Methyl-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
  • 4,4-Dimethyl-2-(5-nitro(3-hydrobenzimidazol-2-ylidene))-3-oxopentanenitrile
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