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Home >> Chemical Listing >> Page 799 >> (S)-(-)-N-Acetyl-1-Methylbenzylamine

(S)-(-)-N-Acetyl-1-Methylbenzylamine
[CAS# 19144-86-6]

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Identification
Name (S)-(-)-N-Acetyl-1-Methylbenzylamine
Synonyms N-[(1S)-1-Phenylethyl]Ethanamide; Zinc00163991
Molecular Structure CAS#: 19144-86-6, (S)-(-)-N-Acetyl-1-Methylbenzylamine
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 19144-86-6
SMILES [C@@H](NC(=O)C)(C1=CC=CC=C1)C
InChI 1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1
InChIKey PAVMRYVMZLANOQ-QMMMGPOBSA-N
Properties
Density 1.008g/cm3 (Cal.)
Boiling point 327.932°C at 760 mmHg (Cal.)
Flash point 192.212°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-(-)-N-Acetyl-1-Methylbenzylamine
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