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Structure

(2S)-3-Phenyl-1,2-propanediamine

CAS
85612-60-8
Catalog Number
ACM85612608
Category
Other Products
Molecular Weight
150.22
Molecular Formula
C9H14N2

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Specification

Synonyms
(S)-3-Phenyl-1,2-propanediamine;
IUPAC Name
(2S)-3-phenylpropane-1,2-diamine
Canonical SMILES
C1=CC=C(C=C1)CC(CN)N
InChI Key
CXFFQOZYXJHZNJ-VIFPVBQESA-N
Appearance
Clear Colorless Oil
Exact Mass
150.11600
H-Bond Acceptor
2
H-Bond Donor
2
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