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Home >> Chemical Listing >> Page 1443 >> 1,1'-[(3-Methylphenyl)Imino]Di(2-Propanol)

1,1'-[(3-Methylphenyl)Imino]Di(2-Propanol)
[CAS# 38668-49-4]

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Identification
Name 1,1'-[(3-Methylphenyl)Imino]Di(2-Propanol)
Synonyms 1,1'-(m-tolylimino)dipropan-2-ol
Molecular Structure CAS#: 38668-49-4, 1,1'-[(3-Methylphenyl)Imino]Di(2-Propanol)
Molecular Formula C13H21NO2
Molecular Weight 223.31
CAS Registry Number 38668-49-4
EINECS 254-076-7
SMILES CC(O)CN(CC(C)O)c1cc(C)ccc1
InChI 1S/C13H21NO2/c1-10-5-4-6-13(7-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3
InChIKey AGRSZBOCZMNJIN-UHFFFAOYSA-N
Properties
Density 1.087g/cm3 (Cal.)
Boiling point 382.402°C at 760 mmHg (Cal.)
Flash point 192.83°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[(3-Methylphenyl)Imino]Di(2-Propanol)
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