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2-Propen-1-amine, N,N-dimethyl-3-phenyl-, hydrochloride, (Z)-

HCID 6442579
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Basic information

CAS
99838-22-9
Standard SMILES
CN(C)C/C=C\c1ccccc1.Cl
InChIKey
AOHWTKAZWYSYBL-BORNJIKYSA-N
Molecular formula
C11H16ClN
Average molar mass
197.7 g/mol
Monoisotopic mass
197.0971272

Names & identifiers

Preferred name
2-Propen-1-amine, N,N-dimethyl-3-phenyl-, hydrochloride, (Z)-
IUPAC
(Z)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride

Names & synonyms

2-Propen-1-amine, N,N-dimethyl-3-phenyl-, hydrochloride, (Z)-99838-22-9

Database identifiers

CAS
99838-22-9
PubChem CID
6442579

Properties

Computed structural properties

Topological polar surface area
3.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
13
Formal charge
0
Complexity
132

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