| product Name |
(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine |
| CAS No |
32908-38-6;23357-52-0 |
| Synonyms |
(S)-(-)-1-Aminotetralin; (S)-(+)-1-Aminotetralin; (S)-1-Aminotetralin; (S)-(+)-1-Aminotetraline; (S)-1,2,3,4-Tetrahydronaphthalen-1-Amine; (S)-(1,2,3,4-Tetrahydro-Naphthalen-1-Yl)Amine; (S)-(+)-1,2,3,4-Tetrahydro-1-Naphthylamine; (S)-1,2,3,4-Tetrahydro-1-Naphthylamine; (S)-1-Amino-1,2,3,4-Tetrahydronaphthalene; (1S)-1,2,3,4-Tetrahydronaphthalen-1-Amine Hydrochloride |
| Molecular Formula |
C10H14ClN |
| Molecular Weight |
183.6779 |
| InChI |
InChI=1/C10H13N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7,11H2;1H/t10-;/m0./s1 |
| Molecular Structure |
|
| Boiling point |
286.1°C at 760 mmHg |
| Flash point |
126.9°C |
| Vapour Pressur |
0.00205mmHg at 25°C |
| Hazard Symbols |
 Xi,N,C:;
|
| Risk Codes |
36/37-51/53-36/37/38-34:;
|
| Safety Description |
26-36/37/39-61-45:;
|
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