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Dehydroabietylamine

Catalog Number
ACM1446613
CAS
1446-61-3
Structure
IUPAC Name
[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
Synonyms
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-
Molecular Weight
285.47
Molecular Formula
C20H31N
Canonical SMILES
CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CN)C
InChI
JVVXZOOGOGPDRZ-SLFFLAALSA-N
InChI Key
InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
Boiling Point
418 °C
Melting Point
44.50°C
Density
0.963±0.06
Actives
95%
Physical State
Liquid
Typical Applications
Asphalt additive
Spec Sheet
Custom Q&A

What is the CAS number for Dehydroabietylamine?

The CAS number for Dehydroabietylamine is 1446-61-3.

What is the molecular weight of Dehydroabietylamine?

The molecular weight of Dehydroabietylamine is 285.47.

What is the molecular formula of Dehydroabietylamine?

The molecular formula of Dehydroabietylamine is C20H31N.

What is the IUPAC name of Dehydroabietylamine?

The IUPAC name of Dehydroabietylamine is [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine.

What is the boiling point of Dehydroabietylamine?

The boiling point of Dehydroabietylamine is 418 °C.

What is the melting point of Dehydroabietylamine?

The melting point of Dehydroabietylamine is 44.50°C.

What is the density of Dehydroabietylamine?

The density of Dehydroabietylamine is 0.963±0.06.

What percentage of Dehydroabietylamine is considered active?

95% of Dehydroabietylamine is considered active.

In what physical state is Dehydroabietylamine?

Dehydroabietylamine is in a liquid physical state.

What is a typical application for Dehydroabietylamine?

A typical application for Dehydroabietylamine is as an asphalt additive.

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