1-(3-Aminophenyl)-2-[methyl(pentyl)amino]ethanol

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Catalog Number
ACM108621858
Product Name
1-(3-Aminophenyl)-2-[methyl(pentyl)amino]ethanol
Structure
Structure
CAS
108621-85-8
Category
Heterocyclic Organic Compound
Synonyms
CID60258, LS-42696, alpha-(m-Aminophenyl)-beta-methylpentylaminoethanol, m-Amino-alpha-((methylpentylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-, 108621-85-8
IUPAC Name
1-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol
Molecular Weight
236.353 g/mol
Molecular Formula
C14H24N2O
Canonical SMILES
CCCCCN(C)CC(C1=CC(=CC=C1)N)O
InChI Key
MXUBNUMMIHAQBF-UHFFFAOYSA-N
Boiling Point
391.6ºC at 760mmHg
Flash Point
190.6ºC
Density
1.031g/cm³
Exact Mass
236.18900
H-Bond Acceptor
3
H-Bond Donor
2
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