(+)-Dehydroabiethylamine
Suppliers
Names
[ CAS No. ]:
1446-61-3
[ Name ]:
(+)-Dehydroabiethylamine
[Synonym ]:
Leelamine hydrochloride,(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1-,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanaminehydrochloride
EINECS 215-899-7
MFCD00213430
(+)-DehydroabietylaMine [Optical Resolving Agent]
Dehydroabiethylamine
Chemical & Physical Properties
[ Density]:
1.0±0.1 g/cm3
[ Boiling Point ]:
382.9±11.0 °C at 760 mmHg
[ Melting Point ]:
44.50℃
[ Molecular Formula ]:
C20H31N
[ Molecular Weight ]:
285.467
[ Flash Point ]:
156.7±9.1 °C
[ Exact Mass ]:
285.245636
[ PSA ]:
26.02000
[ LogP ]:
6.40
[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C
[ Index of Refraction ]:
1.528
[ Storage condition ]:
Desiccate at +4°C
MSDS
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- TP8701000
- CHEMICAL NAME :
- Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-
- CAS REGISTRY NUMBER :
- 1446-61-3
- BEILSTEIN REFERENCE NO. :
- 3084620
- LAST UPDATED :
- 199701
- DATA ITEMS CITED :
- 4
- MOLECULAR FORMULA :
- C20-H31-N
Safety Information
[ Symbol ]:
GHS07
[ Signal Word ]:
Warning
[ Hazard Statements ]:
H315-H319-H335
[ Precautionary Statements ]:
P261-P305 + P351 + P338
[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
[ Hazard Codes ]:
C: Corrosive;Xi: Irritant;
[ Risk Phrases ]:
R36/37/38
[ Safety Phrases ]:
S26-S36
[ RIDADR ]:
NONH for all modes of transport
[ WGK Germany ]:
3
[ RTECS ]:
TP8701000
[ HS Code ]:
3806900090
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2921499090
[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
Articles
Molecules 20 , 20873-86, (2015)
Chiral tertiary and quaternary amine solvating agents for NMR spectroscopy were synthesized from the wood resin derivative (+)-dehydroabietylamine (2). The resolution of enantiomers of model compounds...