dehydroabietylamine acetate

Modify Date: 2024-01-09 21:07:13

dehydroabietylamine acetate Structure
dehydroabietylamine acetate structure
Common Name dehydroabietylamine acetate
CAS Number 2026-24-6 Molecular Weight 345.51900
Density N/A Boiling Point 382.8ºC at 760 mmHg
Molecular Formula C22H35NO2 Melting Point 139-141ºC(lit.)
MSDS N/A Flash Point 156.7ºC

 Names

Name dehydroabietylamine acetate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 382.8ºC at 760 mmHg
Melting Point 139-141ºC(lit.)
Molecular Formula C22H35NO2
Molecular Weight 345.51900
Flash Point 156.7ºC
Exact Mass 345.26700
PSA 63.32000
LogP 5.57020
Vapour Pressure 4.59E-06mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7750000
CHEMICAL NAME :
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1- methylethyl)-, acetate, (1R-(1-alpha,4a-beta,10a-alpha))-
CAS REGISTRY NUMBER :
2026-24-6
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C20-H31-N.C2-H4-O2

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36

 Synonyms

11,13-trien-15-amine,13-isopropyl-podocarpa-acetate
Rosin amine D acetate
DELRAD
MFCD00135825
abieta-8,11,13-trien-18-ylamine,acetate
Abieta-8,11,13-trien-18-ylamin,Acetat
Podocarpa-8,11,13-trien-15-amine,13-isopropyl-,acetate
EINECS 217-973-4
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