| Identification | |
| Name: | 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2S)- |
| Synonyms: | 2-Naphthalenamine,1,2,3,4-tetrahydro-, (S)-;2-Naphthylamine, 1,2,3,4-tetrahydro-, (S)-(-)-(8CI);(-)-2-Aminotetralin;(S)-(-)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(S)-2-Amino-1,2,3,4-tetrahydronaphthalene; |
| CAS: | 21880-87-5 |
| Molecular Formula: | C10H13N |
| Molecular Weight: | 147.22 |
| InChI: | InChI=1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | >110°C |
| Boiling Point: | 246-247°C |
| Density: | 118 |
| Refractive index: | 1.561 |
| Flash Point: | >110°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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