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Structure

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

CAS
10509-86-1
Catalog Number
ACM10509861
Category
Other Products
Molecular Weight
253.382 g/mol
Molecular Formula
C18H23N

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Specification

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
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
1
H-Bond Donor
1
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