| Identification | |
| Name: | 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)- |
| Synonyms: | 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)-; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI); (+)-2-Aminotetralin; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(R)-2-Aminotetralin |
| CAS: | 21966-60-9 |
| Molecular Formula: | C10H13 N |
| Molecular Weight: | 147.21 |
| InChI: | InChI=1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 111.6°C |
| Boiling Point: | 250.7°Cat760mmHg |
| Density: | 118 |
| Refractive index: | 1.561 |
| Specification: |
(R)-1,2,3,4-Tetrahydro-2-naphthylamine (CAS NO.21966-60-9), its Synonyms are 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)- ; 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)- ; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI) ; (+)-2-Aminotetralin ; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene ; (R)-2-Aminotetralin . |
| Flash Point: | 111.6°C |
| Safety Data | |
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