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Basic information
- CAS
937642-61-0- Standard SMILES
CNC(C)Cc1cnccn1- InChIKey
ITYOKRJDUQGDII-UHFFFAOYSA-N- Molecular formula
- C8H13N3
- Average molar mass
- 151.213 g/mol
- Monoisotopic mass
- 151.11094742
Names & identifiers
- Preferred name
- N-Methyl-1-(pyrazin-2-yl)propan-2-amine
- IUPAC
- N-Methyl-1-(pyrazin-2-yl)propan-2-amine
- English name
- N-methyl-1-pyrazin-2-ylpropan-2-amine(SALTDATA: FREE)
- Molecular formula
- C8H13N3
- Molecular weight
- 151.21
Names & synonyms
2-Pyrazineethanamine, N,α-dimethyl-N-methyl-1-(2-pyrazinyl)-2-propanamineN-methyl-1-(2-pyrazinyl)propan-2-amineN-methyl-1-pyrazin-2-ylpropan-2-amine(SALTDATA: FREE)
Database identifiers
- CAS
937642-61-0- PubChem CID
- 16640583
- DTXSID
DTXSID00586314
Properties
Physicochemical properties
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers4 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
兰州康寓信生物科技有限公司0943-8293106 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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