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2',4-Bis(aminophenyl)methane

CAT: 0572-TRC-B405515-2.5GSize: 2.5 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-B405515-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1208-52-2
Synonyms
2-[(4-Aminophenyl)methyl]benzenamine; 2,4'-Diaminodiphenylmethane; 2,4'-Diphenylmethanediamine; 2,4'-Methylenebis(aniline); 2,4'-Methylenedianiline; 2,4'-Methylenediphenylamine; o,p'-Diaminodiphenylmethane
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
O=Cc1ccc(cc1)c2c(cccc2)C(O)=O
Molecular Formula
C13H14N2
Molecular Weight
198.26
InChI
InChI=1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2
Additionnal Information
IUPAC name: 2-[(4-aminophenyl)methyl]aniline
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

2-(4-Aminobenzyl)aniline

Leaflets. (NTP, 1992)

CAS Number1208-52-2
PubChem CID14580
IUPAC Name2-[(4-aminophenyl)methyl]aniline
Molecular FormulaC13H14N2
Molecular Weight198.26
XLogP2.2
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity185
SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)N)N
InChI
InChI=1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2
InChIKey
UTNMPUFESIRPQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Aminobenzyl)aniline
CAS: 1208-52-2
CID: 14580
Formula: C13H14N2
MW: 198.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.26
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass198.115698455
Monoisotopic Mass198.115698455
Topological Polar Surface Area52 Ų
Heavy Atom Count15
Formal Charge0
Complexity185
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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CatalogName
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T19073-01Tris (4-aminophenyl) methane
MBS5755901Tris(4-aminophenyl)methane
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sc-278779Bis (4-morpholinyl) methane
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