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4- (2-Chlorophenyl) -Butan-2-Amine

CAT: 1596-AR-A06183-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-A06183-01Size:10 Units
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CAS Number
144887-95-6
Molecular Formula
C10H14ClN
Molecular Weight
183.68
API Name
Amine

Chemical Information

4-(2-Chlorophenyl)butan-2-amine

a D3 receptor agonist

CAS Number144887-95-6
PubChem CID6486733
IUPAC Name4-(2-chlorophenyl)butan-2-amine
Molecular FormulaC10H14ClN
Molecular Weight183.68
XLogP2.7
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity127
SMILES
CC(CCC1=CC=CC=C1Cl)N
InChI
InChI=1S/C10H14ClN/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5,8H,6-7,12H2,1H3
InChIKey
JPYONMJJWKTSBP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-Chlorophenyl)butan-2-amine
CAS: 144887-95-6
CID: 6486733
Formula: C10H14ClN
MW: 183.68
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight183.68
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass183.0814771
Monoisotopic Mass183.0814771
Topological Polar Surface Area26 Ų
Heavy Atom Count12
Formal Charge0
Complexity127
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes