1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
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Basic information
- CAS
704-01-8- Standard SMILES
CN(C)c1ccccc1N(C)C- InChIKey
CJVYYDCBKKKIPD-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134852
Names & identifiers
- Preferred name
- 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
- IUPAC
- 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
- English name
- N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE
- Molecular formula
- C10H16N2
- Molecular weight
- 164.25
Names & synonyms
1,2-Bis(dimethylamino)benzeneo-PHENYLENEDIAMINE, N,N,N',N'-TETRAMETHYL-EINECS 211-878-1NSC 97344BRN 2209310N,N,N,N-Tetramethyl-1,2-benzenediamineAI3-511071,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-RefChem:411080704-01-8N1,N1,N2,N2-Tetramethylbenzene-1,2-diamine1,2-Benzenediamine, N,N,N',N'-tetramethyl-
Show more names
TETRAMETHYL-1,2-BENZENEDIAMINENNNNTETRAMETHYLORTHOPHENYLENEDIAMINEn,n,n’,n’-tetramethyl-2-benzenediaminen,n,n’,n’-tetramethyl-o-phenylenediaminN,N,N',N'-Tetramethyl-1,2-benzenediamine[2-(dimethylamino)phenyl]-dimethyl-amine
N,N,N',N'-Tetramethyl-o-phenylenediamineo-Phenylenebis(dimethylamine)1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamineN,N,N',N'-Tetramethylbenzene-1,2-diamineN1,N1,N2,N2-Tetramethyl-1,2-benzenediamine2AC35UGL8ZMFCD00014865NSC-97344
Database identifiers
- CAS
704-01-8- PubChem CID
- 12803
- DTXSID
DTXSID5061035- UNII
- 2AC35UGL8Z
- EC Number
- 211-878-1
- Nikkaji
- J53.768C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 8.9 °C · 8.9°C
- Boiling point
- 281.73 °C · 281.73°C (rough estimate)
- Density
- 0.956 · 0.9560
- refractive index
- 1.57 · 1.5700 (estimate)
- pka
- 7 · 7+-.0.18(Predicted)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 2 AC35UGL8Z · 2AC35UGL8Z
- EPA Substance Registry System
- 1 · 1,2-Benzenediamine, N,N,N',N'-tetramethyl- (704-01-8)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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