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
  • 2,4-dioxo-3-(2-phenylethyl)-N-propan-2-yl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • N-cyclopropyl-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • 7-(morpholine-4-carbonyl)-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
  • 7-(4-methylpiperazine-1-carbonyl)-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
  • 4-(6-bromo-2,4-dioxo-4aH-quinazolin-3-yl)-N-[(3-methoxyphenyl)methyl]butanamide
  • N-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
  • methyl 2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxylate
  • N2-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine
  • 6-Methoxy-2,3-dihydrospiro[indene-1,2'-oxirane]
  • 4-(Cyclobutylmethoxy)-3,5-difluorobenzaldehyde
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