CAS Number88586-62-3
Synonyms(S)-3-amino-2-benzyl propanoic acid; (S)-3-amino-2-(phenylmethyl)propanoic acid; (S)-3-amino-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one; (S)-3-amino-2-methylpropan-1-ol; (S)-2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID; (S)-3-amino-2-methyl-1-propanol; (2S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one; (3S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one; (S)-3-amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one; (S)-3-amino-2,3,4,5-tetrahydro-1-benzazepin-2-one
Molecular FormulaC4H11O1N1
Molecular Weight89.14
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 88586-62-3 |
| Catalog No. | 2A-1174488 |
| Chinese Name | (S)-3-amino-2-methylpropan-1-ol |
| Synonyms | (S)-3-amino-2-benzyl propanoic acid; (S)-3-amino-2-(phenylmethyl)propanoic acid; (S)-3-amino-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one; (S)-3-amino-2-methylpropan-1-ol; (S)-2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID; (S)-3-amino-2-methyl-1-propanol; (2S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one; (3S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one; (S)-3-amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one; (S)-3-amino-2,3,4,5-tetrahydro-1-benzazepin-2-one |
| Molecular Formula | C4H11O1N1 |
| Molecular Weight | 89.14 |
| PubChem ID | 593486 |
| MDL Number | MFCD19203687 |
| SMILES | CC(CN)CO |
| InChI | InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1 |
| InChI Key | FVXBTPGZQMNAEZ-BYPYZUCNSA-N |
| MSDS | msds/174841_1_88586_62_3.pdf |
| Transport Info | Product name: (S)-3-amino-2-methylpropan-1-ol |
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