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3,3'-Tolidine

CAT: 0572-TRC-T535330-100GSize: 100 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-T535330-100GSize:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
119-93-7
Synonyms
Benzidine, 3,3'-dimethyl- (8CI); 3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diamine; 3,3'-Dimethyl-4,4'-biphenyldiamine; 3,3'-Dimethyl-4,4'-diaminobiphenyl; 3,3'-Tolidine; 4,4'-Diamino-3,3'-dimethyl-1,1'-biphenyl; 4,4'-Diamino-3,3'-dimethylbiphenyl; 4'-Amino-3,3'-dimethyl[1,1'-biphenyl]-4-ylamine; C.I. 37230; C.I. Azoic Diazo Component 113; Fast Dark Blue Base R; o,o'-Tolidine; o-Tolidine
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Cc1cc(ccc1N)c2ccc(N)c(C)c2
Molecular Formula
C14 H16 N2
Molecular Weight
212.29
InChI
InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
Additionnal Information
IUPAC name: 4-(4-amino-3-methylphenyl)-2-methylaniline
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

o-Tolidine

3,3'-Dimethylbenzidine (ortho-Tolidine) can cause cancer according to an independent committee of scientific and health experts.

CAS Number119-93-7
PubChem CID8413
IUPAC Name4-(4-amino-3-methylphenyl)-2-methylaniline
Molecular FormulaC14H16N2
Molecular Weight212.29
XLogP2.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity205
SMILES
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI
InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
InChIKey
NUIURNJTPRWVAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of o-Tolidine
CAS: 119-93-7
CID: 8413
Formula: C14H16N2
MW: 212.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight212.29
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass212.131348519
Monoisotopic Mass212.131348519
Topological Polar Surface Area52 Ų
Heavy Atom Count16
Formal Charge0
Complexity205
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