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Pararosaniline Base

CAT: 0572-TRC-P193288-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P193288-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
467-62-9
Synonyms
Parafuchsin Carbinol; 4-Amino-α,α-bis(4-aminophenyl)benzenemethanol; Tris(4-aminophenyl)methanol; Tris(p-aminophenyl)methanol
Hazard Statement
Suspected of causing cancer
Purity
>95% (HPLC)
Smiles
Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3
Molecular Formula
C19 H19 N3 O
Molecular Weight
305.37
InChI
InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
Additionnal Information
IUPAC name: tris(4-aminophenyl)methanol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Tris(p-aminophenyl)methanol
CAS Number467-62-9
PubChem CID10084
IUPAC Nametris(4-aminophenyl)methanol
Molecular FormulaC19H19N3O
Molecular Weight305.4
XLogP2.2
Topological Polar Surface Area98.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity310
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
InChI
InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
InChIKey
KRVRUAYUNOQMOV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tris(p-aminophenyl)methanol
CAS: 467-62-9
CID: 10084
Formula: C19H19N3O
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP32.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass305.152812238
Monoisotopic Mass305.152812238
Topological Polar Surface Area98.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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