Basic information
- CAS
769-06-2- Standard SMILES
Cc1cccc(C)c1N(C)C- InChIKey
SCVRZFQSPISLTD-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- N,N,2,6-Tetramethylaniline
- IUPAC
- N,N,2,6-tetramethylaniline
- English name
- 2,6,N,N-Tetramethylaniline
- Molecular formula
- C10H15N
- Molecular weight
- 149.23
Names & synonyms
N,N,2,6-Tetramethylaniline769-06-2Benzenamine, N,N,2,6-tetramethyl-2,6-Dimethyl-N,N-dimethylanilineN,N,2,6-TetramethylbenzenamineYY9VRY10NDUNII-YY9VRY10NDNSC 28985NSC-28985DTXSID5061114RefChem:161044DTXCID3047926
Show more names
829-310-1InChI=1/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4HSCVRZFQSPISLTD-UHFFFAOYSA-N2,6-Xylidine, N,N-dimethyl-N,N-Dimethyl-2,6-dimethylanilineaniline, N,N,2,6-tetramethyl-2,6,N,N-TetramethylanilineNSC28985
Database identifiers
- CAS
769-06-2- PubChem CID
- 69853
- DTXSID
DTXSID5061114- UNII
- YY9VRY10ND
- EC Number
- 829-310-1
- Nikkaji
- J421.531A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- -36 °C · -36°C
- Boiling point
- 220.76 °C · 220.76°C (estimate)
- Density
- 0.9147 · 0.9147
- refractive index
- 1.5157 · 1.5157 (estimate)
- pka
- 6.18 · 6.18±0.36(Predicted)
- FDA UNII
- 9 VRY10ND · YY9VRY10ND
- EPA Substance Registry System
- 2 · Benzenamine, N,N,2,6-tetramethyl- (769-06-2)
- Symbol(GHS)
- 8 · GHS08,GHS06
- Signal word
- Danger
- Hazard statements
- 331 · H331-H373-H311-H301-H412
- Precautionary statements
- 261 · P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P260-P314-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P273-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.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS06
- Hazard statements
- H331-H373-H311-H301-H412
- Precautionary statements
- P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P260-P314-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P273-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N,N,2,6-tetramethyl-: INACTIVE
Suppliers2 total
韶远科技(上海)有限公司4000665055 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
2 records
Compound notes
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