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2-[(2-Methylbenzyl)amino]-1-butanol
[CAS# 893583-73-8]

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Identification
Name 2-[(2-Methylbenzyl)amino]-1-butanol
Synonyms 2-[(2-methylbenzyl)amino]-1-butanol; 2-[(2-methylbenzyl)amino]butan-1-ol
Molecular Structure CAS#: 893583-73-8, 2-[(2-Methylbenzyl)amino]-1-butanol
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 893583-73-8
SMILES OCC(NCc1ccccc1C)CC
InChI 1S/C12H19NO/c1-3-12(9-14)13-8-11-7-5-4-6-10(11)2/h4-7,12-14H,3,8-9H2,1-2H3
InChIKey ZWOWTFQPEAUPJG-UHFFFAOYSA-N
Properties
Density 0.993g/cm3 (Cal.)
Boiling point 327.531°C at 760 mmHg (Cal.)
Flash point 113.355°C (Cal.)
Refractive index 1.524 (Cal.)
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