- Formula: C10H15N
- Molecular weight: 149.2328
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N
- CAS Registry Number: 22374-89-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Amino-1-phenylbutane; «alpha»-Methylbenzenepropanamine; 1-Methyl-3-phenylpropylamine; 1-Phenyl-3-aminobutane; 4-Phenyl-2-aminobutane; Propylamine, 1-methyl-3-phenyl-; 3-Phenyl-1-methylpropylamine; Propylamine, «alpha»-methyl-«gamma»-phenyl-; 1-Phenyl-3-amino-butan; «alpha»-Methyl-«gamma»-phenyl-N-propylamine; 2-Amino-4-phenylbutane; NSC 115524
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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