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Labetalol Impurity 56

CAT: 1299-RM-L010256-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L010256-01Size:10 mg
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CAS Number
937-52-0
Synonyms
(R) -4-phenylbutan-2-amine
Molecular Formula
C10H15N
Molecular Weight
149.24
Target Alternative Name
Labetalol
Product Name Synonym
(R) -4-phenylbutan-2-amine

Chemical Information

(-)-1-Methyl-3-phenylpropylamine
CAS Number937-52-0
PubChem CID2734033
IUPAC Name(2R)-4-phenylbutan-2-amine
Molecular FormulaC10H15N
Molecular Weight149.23
XLogP2
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity95
SMILES
C[C@H](CCC1=CC=CC=C1)N
InChI
InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1
InChIKey
WECUIGDEWBNQJJ-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of (-)-1-Methyl-3-phenylpropylamine
CAS: 937-52-0
CID: 2734033
Formula: C10H15N
MW: 149.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight149.23
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass149.120449483
Monoisotopic Mass149.120449483
Topological Polar Surface Area26 Ų
Heavy Atom Count11
Formal Charge0
Complexity95
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes