(+)-Dehydroabietylamine 90.0+%, TCI America™ | Fisher Scientific

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(+)-Dehydroabietylamine 90.0+%, TCI America™

$175.22 - $525.67

Chemical Identifiers

CAS	1446-61-3
Molecular Formula	C20H31N
Molecular Weight (g/mol)	285.475
MDL Number	MFCD00213430
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-N
Synonym	dehydroabietylamine, +-dehydroabietylamine, 1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine, amine d, dehydroabiethylamine, leelamine, podocarpa-8,11,13-trien-15-amine, 13-isopropyl, 1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar, pubchem7951, 4-12-00-03005 beilstein handbook reference
PubChem CID	62034
IUPAC Name	[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
SMILES	CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D15885G View Documents View Product Certificates	TCI America D15885G	5 g	Each for $175.22	Only null left	Sign In or Register to check your price and availability. Add to cart

D158825G View Documents View Product Certificates	TCI America D158825G	25 g	Each for $525.67	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	1446-61-3
Molecular Weight (g/mol)	285.475
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-N
PubChem CID	62034
SMILES	CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

Molecular Formula	C20H31N
MDL Number	MFCD00213430
Synonym	dehydroabietylamine, +-dehydroabietylamine, 1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine, amine d, dehydroabiethylamine, leelamine, podocarpa-8,11,13-trien-15-amine, 13-isopropyl, 1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar, pubchem7951, 4-12-00-03005 beilstein handbook reference
IUPAC Name	[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

Specifications

CAS	1446-61-3
Molecular Formula	C20H31N
Quantity	5 g
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-N
IUPAC Name	[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
PubChem CID	62034
Percent Purity	≥90.0% (GC)

Melting Point	40°C
MDL Number	MFCD00213430
Synonym	dehydroabietylamine, +-dehydroabietylamine, 1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine, amine d, dehydroabiethylamine, leelamine, podocarpa-8,11,13-trien-15-amine, 13-isopropyl, 1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar, pubchem7951, 4-12-00-03005 beilstein handbook reference
SMILES	CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
Molecular Weight (g/mol)	285.475
Formula Weight	285.48
Chemical Name or Material	(+)-Dehydroabietylamine [Optical Resolving Agent]

Safety and Handling

Safety and Handling

EINECSNumber : (4)-1242&(7)-0939

TSCA : Yes

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