Basic information
- CAS
105-10-2- Standard SMILES
CNc1ccc(NC)cc1- InChIKey
PVRZMTHMPKVOBP-UHFFFAOYSA-N- Molecular formula
- C8H12N2
- Average molar mass
- 136.19 g/mol
- Monoisotopic mass
- 136.10004839
Names & identifiers
- Preferred name
- N,N'-dimethyl-p-phenylenediamine
- IUPAC
- 1-N,4-N-dimethylbenzene-1,4-diamine
- English name
- DIMETHYL-PARA-PHENYLENEDIAMINEHYDROCHLORIDE
- Molecular formula
- C8H12N2
- Molecular weight
- 136.19
Names & synonyms
105-10-2N,N'-Dimethyl-P-phenylenediamineDTXSID40892522RefChem:358492DTXCID30990723AlarmineN1,N4-DIMETHYLBENZENE-1,4-DIAMINEAlarmine-d6N1,N4-Dimethyl-1,4-benzenediamine1-N,4-N-dimethylbenzene-1,4-diamine1,4-Benzenediamine, N,N'-dimethyl-MFCD00609993
Show more names
Antioxidant 3100(1,4-Phenylene)bis(methylamine)1,4-Benzenediamine,N1,N4-dimethyl-DIMETHYL-PARA-PHENYLENEDIAMINEHYDROCHLORIDEN1,N4-Dimethylbenzene-1,4-diamine , Alarmine
1346604-25-874677-14-8DimethylparaphenylendiaminAI3-52362SCHEMBL153943SCHEMBL1696969SCHEMBL7050537SCHEMBL8728939
Database identifiers
- CAS
105-10-2- PubChem CID
- 68306
- DTXSID
DTXSID40892522- Nikkaji
- J28.355J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 73.3
Physicochemical properties
- Melting point
- 53 °C · 53°C
- Boiling point
- 240.49 °C · 240.49°C (rough estimate)
- Density
- 1.0348 · 1.0348 (rough estimate)
- refractive index
- 1.518 · 1.5180 (estimate)
- storage temp.
- -20 °C · Hygroscopic, -20°C Freezer, Under inert atmosphere
- solubility
- Chloroform, DMSO, Ethyl Acetate
- form
- Solid
- pka
- 8.14 · 8.14±0.38(Predicted)
- color
- Light Gray to Dark Brown
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, N,N'-dimethyl- (105-10-2)
- Symbol(GHS)
- 5 · GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 302 · H302-H312-H315-H318-H332-H335
- Precautionary statements
- 261 · P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 2811
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- hazard_class
- 6.1(a)
- packing_group
- II
- Hazard statements
- H302-H312-H315-H318-H332-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
Chemistry & industry
Applications
UsesA degradation product of mutagenic Acid orange 52 by plasid DNA damage.
Suppliers22 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Hubei Lidu New Material Technology Co., Ltd+86-19307248857 +86-19307248857 · [email protected]
VladaChem GmbH+49-7246-3082843 +86-18411632868 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
阳谷荣科商贸有限公司15863541132 · [email protected]
郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Related reactions
2 records
Compound notes
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