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N-Phenylisobutylamine
[CAS# 588-47-6]

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Identification
Name N-Phenylisobutylamine
Synonyms N-Isobutylaniline; Isobutyl-Phenyl-Amine; Benzenamine, N-(2-Methylpropyl)-
Molecular Structure CAS#: 588-47-6, N-Phenylisobutylamine
Molecular Formula C10H15N
Molecular Weight 149.24
CAS Registry Number 588-47-6
SMILES C1=CC=CC(=C1)NCC(C)C
InChI 1S/C10H15N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKey GGARKJIWYNVMBF-UHFFFAOYSA-N
Properties
Density 0.94g/cm3 (Cal.)
Boiling point 233.252°C at 760 mmHg (Cal.)
Flash point 93.258°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Phenylisobutylamine
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