| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 3,3'-Dimethylbenzidine 3,3'-Dimethylbenzidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119-93-7 , 121476-13-9 , 612-82-8 , [119-93-7] , [612-82-8]
119-93-7; 3,3'-Dimethyl-4,4'-diaminobiphenyl; 3,3'-Dimethylbenzidine; C14443; o-Tolidine
3,3 -dimethyl-[1,1 -biphenyl]-4,4 -diamine
3,3'-Dimethyl-4,4'-diaminobiphenyl
3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine compound with o-cresol (1:1)
3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride
3,3'-Dimethylbenzidine dihydrochloride
3,3'-Dimethylbenzidinedihydrochloride
3,3'-Dimethylbiphenyl-4,4'-diamine
3,3-Bis(Trifluoromethyl)Benzidine; (3,3'-Bis(trifluoromethyl-)-4,4'-diaminobiphenyl)
3,3_quote_-Dimethylbiphenyl-4,4_quote_-diamine
4,4'-Diamino-3,3'-dimethylbiphenyl
4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride
4-(4-amino-3-methylphenyl)-2-methylaniline
o-Tolidine dihydrochloride, 97%
o-Tolidine dihydrochloride, 99%
o-Tolidine dihydrochloride, ACS
o-Tolidine dihydrochloride, ACS reagent
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.45 | 5.19 | -5.27 | 4 | 2 | 0 | 52 | 212.296 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 117 - 120 | MolMall (formerly Molecular Diversity Preservation International) |
| Mp [°C] | 125 - 132 | Acros Organics |
| Melting_Point | 128-132? | Alfa-Aesar |
| Melting_Point | 128-132° | Alfa-Aesar |
| MP | 129 | TCI |
| MP | 130 | TCI |
| Boiling_Point | 300-301? | Alfa-Aesar |
| Boiling_Point | 300-301° | Alfa-Aesar |
| BP [°C] | 300.5 | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
| H phrase | H350: May cause cancer | Acros Organics |
| H phrase | H350: May cause cancer; H302: Harmful if swallowed; H411: Toxic to aquatic life with long lasting effects | Acros Organics |
| H phrase | H350: May cause cancer; H411: Toxic to aquatic life with long lasting effects; H302: Harmful if swallowed | Acros Organics |
| P phrase | P201: Obtain special instructions before use | Acros Organics |
| P phrase | P201: Obtain special instructions before use; P308 + P313: IF exposed or concerned: Get medical advice/attention; P273: Avoid release to the environment; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell | Acros Organics |
| P phrase | P201: Obtain special instructions before use; P308 + P313: IF exposed or concerned: Get medical advice/attention; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P273: Avoid release to the environment | Acros Organics |
| R phrase | R45: May cause cancer. | Acros Organics |
| R phrase | R45: May cause cancer.; R22: Harmful if swallowed.; R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. | Acros Organics |
| R phrase | R45: May cause cancer.; R22: Harmful if swallowed.; R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.; R68: Possible risks of irreversible effects. | Acros Organics |
| S phrase | S53: Avoid exposure - obtain special instructions before use. | Acros Organics |
| S phrase | S53: Avoid exposure - obtain special instructions before use.; S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).; S61: Avoid release to the environment. Refer to special instructions / safety | Acros Organics |
| Hazard | T: Toxic | Acros Organics |
| Hazard | T: Toxic; N: Dangerous for the environment | Acros Organics |
