| Identification | |
| Name: | 1-Naphthalenamine,1,2,3,4-tetrahydro-, (1R)- |
| Synonyms: | 1-Naphthalenamine,1,2,3,4-tetrahydro-, (R)-;1-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(-)-(8CI);(-)-1,2,3,4-Tetrahydro-1-naphthalenamine;(-)-1,2,3,4-Tetrahydro-1-naphthylamine;(-)-1-Aminotetralin;(1R)-1,2,3,4-Tetrahydro-1-naphthalenamine;(1R)-1-Aminotetralin;(R)-(-)-1,2,3,4-Tetrahydro-1-aminonaphthalene;(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine;(R)-(-)-1-Amino-1,2,3,4-tetrahydronaphthalene;(R)-(-)-1-Aminotetralin;(R)-1,2,3,4-Tetrahydro-1-naphthalenamine;(R)-1,2,3,4-Tetrahydro-1-naphthylamine;(R)-1,2,3,4-Tetrahydronaphthalen-1-amine;(1R)-1,2,3,4-Tetrahydro-1-naphthalenamine; |
| CAS: | 23357-46-2 |
| EINECS: | -0 |
| Molecular Formula: | C10H13N |
| Molecular Weight: | 147.22 |
| 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-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3082 |
| Density: | 1.002 |
| Refractive index: | 1.565 |
| Water Solubility: | at 25 deg C (mg/L): 6912 |
| Solubility: | at 25 deg C (mg/L): 6912 |
| Specification: |
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine (CAS NO.23357-46-2), its Synonyms are (R)-1,2,3,4-Tetrahydronaphthalen-1-amine ; (R)-(1,2,3,4-Tetrahydro-naphthalen-1-yl)amine ; (R)-(-)-1-Aminotetralin ; (R)-(+)-1-Aminotetralin ; (R)-1-Aminotetralin ; (R)-(-)-1-Aminotetraline . |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
N:Dangerousfortheenvironment
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