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(4-Aminophenyl)(phenyl)methanol

CAT: 0572-TRC-A620978-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A620978-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
25782-57-4
Synonyms
4-Amino-α-phenylbenzenemethanol; (4-Amino-phenyl)-phenyl-methanol; 1-(4-Aminophenyl)-1-phenylmethanol; 4-Aminobenzhydrol; NSC 50521; α-(4-Aminophenyl)benzyl Alcohol;
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
Nc1ccc(cc1)C(O)c2ccccc2
Molecular Formula
C13 H13 N O
Molecular Weight
199.248
InChI
InChI=1S/C13H13NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H,14H2
Additionnal Information
IUPAC name: (4-aminophenyl)-phenylmethanol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(4-Aminophenyl)(phenyl)methanol
CAS Number25782-57-4
PubChem CID242216
IUPAC Name(4-aminophenyl)-phenylmethanol
Molecular FormulaC13H13NO
Molecular Weight199.25
XLogP2
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity181
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)O
InChI
InChI=1S/C13H13NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H,14H2
InChIKey
MLALGQXFSSDNGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-Aminophenyl)(phenyl)methanol
CAS: 25782-57-4
CID: 242216
Formula: C13H13NO
MW: 199.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.25
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass199.099714038
Monoisotopic Mass199.099714038
Topological Polar Surface Area46.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity181
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

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AR-T01723-01(3-aminophenyl) methanol
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