R-(+)-alpha-Methyl-p-aminobenzylamine structure
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Common Name | R-(+)-alpha-Methyl-p-aminobenzylamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H12N2 |
|---|---|
| Molecular Weight | 136.19400 |
| Exact Mass | 136.10000 |
| PSA | 52.04000 |
| LogP | 2.57000 |
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R-(+)-alpha-Met... CAS#:65645-32-1 |
| Literature: US2010/144681 A1, ; Page/Page column 64 ; US 20100144681 A1 |
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R-(+)-alpha-Met... CAS#:65645-32-1 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755 |
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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 |