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35928-32-6

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Basic Information
CAS No.: 35928-32-6
Name: DEHYDROABIETYLAMINE
Article Data: 7
Molecular Structure:
Molecular Structure of 35928-32-6 (DEHYDROABIETYLAMINE)
Formula: C20H29 N O
Molecular Weight: 299.456
Synonyms: 1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-; Podocarpa-8,11,13-trien-15-amide, 13-isopropyl- (7CI);(+)-Dehydroabietamide; 13-Isopropylpodocarpa-8,11,13-trien-15-amide;Dehydroabietamide; Dehydroabietic amide; Dehydroabietyl amide
Density: 1.032±0.06 g/cm3(Predicted)
Melting Point: 170-172 °C
Boiling Point: 450.0±45.0 °C(Predicted)
Flash Point: >230 °F
Hazard Symbols:
Risk Codes: 36/37/38
Safety:
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
RTECS TP8701000
F 10-23
PSA: 26.02000
LogP: 5.47930
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  • 1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINECAS

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    1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINECAS

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    1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by expres

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Chemistry

CA Index Name: 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
Other Names: 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]- ; Podocarpa-8,11,13-trien-15-amide, 13-isopropyl- (7CI) ; (+)-Dehydroabietamide; 13-Isopropylpodocarpa-8,11,13-trien-15-amide ; Dehydroabietamide ; Dehydroabietic amide; Dehydroabietyl amide 
Molecular Formula: C20H29NO
Following is the molecular structure of 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- (CAS NO.35928-32-6) is:

Uses

 1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- (CAS NO.35928-32-6) can be used as a surface modifier.