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(alphaS)-N,N,alpha-Trimethyl-Benzenemethanamine
[CAS# 17279-31-1]

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Identification
Name (alphaS)-N,N,alpha-Trimethyl-Benzenemethanamine
Synonyms Dimethyl-[(1S)-1-Phenylethyl]Ammonium; Zinc02032473
Molecular Structure CAS#: 17279-31-1, (alphaS)-N,N,alpha-Trimethyl-Benzenemethanamine
Molecular Formula C10H16N
Molecular Weight 150.24
CAS Registry Number 17279-31-1
EINECS 241-310-8
SMILES [C@@H]([NH+](C)C)(C1=CC=CC=C1)C
InChI 1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/p+1/t9-/m0/s1
InChIKey BVURNMLGDQYNAF-VIFPVBQESA-O
Properties
Boiling point 189.491°C at 760 mmHg (Cal.)
Flash point 64.444°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (alphaS)-N,N,alpha-Trimethyl-Benzenemethanamine
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