1-Phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

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Catalog Number

ACM10509861

Product Name

Structure

CAS

10509-86-1

Category

Heterocyclic Organic Compound

Synonyms

Iem 1365, Iem-1365, NSC245043, CID99869, Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-, 10509-86-1

IUPAC Name

1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

Molecular Weight

253.382 g/mol

Molecular Formula

C₁₈H₂₃N

Canonical SMILES

CC(CC1=CC=CC=C1)NC(C)CC2=CC=CC=C2

InChI Key

XIZFJFZATSHCAL-UHFFFAOYSA-N

Boiling Point

371.8ºC at 760 mmHg

Flash Point

168.6ºC

Density

0.98g/cm³

Exact Mass

253.18300

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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