1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol

Modify Date: 2025-09-18 20:02:25

1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol Structure
1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol structure
Common Name 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol
CAS Number 84878-42-2 Molecular Weight 348.43800
Density 1.202g/cm3 Boiling Point 605.8ºC at 760 mmHg
Molecular Formula C22H24N2O2 Melting Point N/A
MSDS N/A Flash Point 320.2ºC

 Names

Name 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol

 Chemical & Physical Properties

Density 1.202g/cm3
Boiling Point 605.8ºC at 760 mmHg
Molecular Formula C22H24N2O2
Molecular Weight 348.43800
Flash Point 320.2ºC
Exact Mass 348.18400
PSA 67.51000
LogP 4.36560
Index of Refraction 1.655
InChIKey OGWYQTHMXLXCOH-UHFFFAOYSA-N
SMILES Nc1ccccc1Cc1ccccc1NCC(O)COc1ccccc1
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