Name | (S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide |
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Synonyms |
(S)-N-tert-Butyldecahydro-3-iso-quinolinecarboxamide
(S)-N-tert-Butyldecahydroisoquinoline-3-carboxaMide N-tert-Butyldecahydroisoquinoline-3-carboxamide, (3S,4aS,8aS) (S)-tert-Butyl decahydro-3-isoquinolinecarboxamide [3S-(3a,4ab,8ab)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide MFCD01313226 [3S-(3α,4aβ,8aβ)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)- (3S,4aS,8aS)-N-tert-Butyldecahydroisoquinoline-3-carboxamide T66 CMTJ DVMX1&1&1 &&(3S,4aS,8aS)- Form (3S,4aS,8aS)-N-(2-Methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide EINECS 420-380-5 (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide (3S,4AS,8AS)-N-TERT-BUTYL DECAHYDRO ISOQUINOLINE-3-CARBOXAMIDE (S)-N-t-butyl decahydro-3-iso-quinolinecarboxamide |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 401.5±24.0 °C at 760 mmHg |
Melting Point | 112-115ºC |
Molecular Formula | C14H26N2O |
Molecular Weight | 238.369 |
Flash Point | 146.7±23.0 °C |
Exact Mass | 238.204514 |
PSA | 41.13000 |
LogP | 2.01 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.482 |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302-H318-H412 |
Precautionary Statements | P273-P280-P305 + P351 + P338 |
Hazard Codes | Xi: Irritant; |
Risk Phrases | 22-41-52/53 |
Safety Phrases | S24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |