| product Name |
(S)-1,2,3,4-tetrahydroisoquinoline-3-N-tert-butylcarboxamide |
| CAS No |
149182-72-9 |
| Synonyms |
[(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(Tert-Butyl)Carboxamide; (3s)-N-(Tert-Butyl)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (S)-(-)-N-Tert-Butyl-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxamide; (S)-N-T-Butyl Tetrahydro-3-Iso-Quinoline-Carboxamide; (3s)-1,2,3,4-Tetrahydroisoquinoline-3-(N-Tert-Butylcarboxamide); (S)-(-)-N-Tert-Butyl-1,2,3,4-Tetrahydro-; (S)-N-Tert-Butyl-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (3s)-N-Tetrbutyl-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (3s)-(S-1,2,3,4-Tetrahydoisoquinolyl)]-N-(Tert-Butyl)Carboxamide; (3s)-N-Tert-Butyl-3,4-Dihydro-1h-Isoquinoline-3-Carboxamide; N-(Dimethylethyl)-1,2,3,4-Tetrahydro-3-Isoquilolinecarboxamide; (3S)-3-(tert-butylcarbamoyl)-1,2,3,4-tetrahydroisoquinolinium; N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3(s)-carboxamide |
| Molecular Formula |
C14H21N2O |
| Molecular Weight |
233.3288 |
| InChI |
InChI=1/C14H20N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)/p+1/t12-/m0/s1 |
| Molecular Structure |
|
| Melting point |
98-99℃ |
| Boiling point |
426.8°C at 760 mmHg |
| Flash point |
166.9°C |
| Vapour Pressur |
1.72E-07mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R52/53:;
|
| Safety Description |
S61:;
|
|
