(R)-(-)-1-Aminoindanehydrochloride structure
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Common Name | (R)-(-)-1-Aminoindanehydrochloride | ||
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CAS Number | 10305-73-4 | Molecular Weight | 169.651 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H12ClN | Melting Point | 232-234ºC | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-2,3-Dihydro-1H-Inden-1-Amine Hydrochloride |
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Synonym | More Synonyms |
Melting Point | 232-234ºC |
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Molecular Formula | C9H12ClN |
Molecular Weight | 169.651 |
Exact Mass | 169.065826 |
PSA | 26.02000 |
LogP | 3.13490 |
Hazard Codes | Xi |
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HS Code | 2921499090 |
HS Code | 2921499090 |
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Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
(1R)-Indan-1-amine hydrochloride (1:1) |
(R)-(-)-1-Aminoindane hydrochloride |
(R)-(-)-1-Aminoindanehydrochloride |
1H-Inden-1-amine, 2,3-dihydro-, (1R)-, hydrochloride (1:1) |
(1R)-2,3-dihydro-1H-inden-1-amine,hydrochloride |
(1R)-1-Indanamine hydrochloride (1:1) |
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride |