(1S)-1-(5-methyl-1,3-thiazol-2-yl)-2-phenylethanamine
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Basic information
- CAS
820207-79-2- Standard SMILES
Cc1cnc([C@@H](N)Cc2ccccc2)s1- InChIKey
GZMXIRLVZDQBMR-NSHDSACASA-N- Molecular formula
- C12H14N2S
- Average molar mass
- 218.32 g/mol
Names & identifiers
- Preferred name
- (1S)-1-(5-methyl-1,3-thiazol-2-yl)-2-phenylethanamine
- IUPAC
- (1S)-1-(5-methyl-1,3-thiazol-2-yl)-2-phenylethanamine
- English name
- 2-Thiazolemethanamine,5-methyl-alpha-(phenylmethyl)-,(alphaS)-(9CI)
- Molecular formula
- C12H14N2S
- Molecular weight
- 0
Names & synonyms
(αS)-5-Methyl-α-(phenylmethyl)-2-thiazolemethanamine2-Thiazolemethanamine,5-methyl-alpha-(phenylmethyl)-,(alphaS)-(9CI)
Database identifiers
- CAS
820207-79-2
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
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Compound notes
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