R-(+)-alpha-Methyl-p-aminobenzylamine structure
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Common Name | R-(+)-alpha-Methyl-p-aminobenzylamine | ||
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CAS Number | 65645-32-1 | Molecular Weight | 136.19400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H12N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-4-(1-Aminoethyl)aniline dihydrochloride |
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Synonym | More Synonyms |
Molecular Formula | C8H12N2 |
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Molecular Weight | 136.19400 |
Exact Mass | 136.10000 |
PSA | 52.04000 |
LogP | 2.57000 |
~% R-(+)-alpha-Met... CAS#:65645-32-1 |
Literature: US2010/144681 A1, ; Page/Page column 64 ; US 20100144681 A1 |
~% R-(+)-alpha-Met... CAS#:65645-32-1 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755 |
~% R-(+)-alpha-Met... CAS#:65645-32-1 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755 |
~% R-(+)-alpha-Met... CAS#:65645-32-1 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755 |
4-[(1R)-1-aminoethyl]aniline,dihydrochloride |