Basic information
- CAS
68892-16-0- Standard SMILES
CC(O)CNCc1ccccn1- InChIKey
SVJCONVIKRDPJV-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 2-Propanol, 1-[(2-pyridinylmethyl)amino]-
- IUPAC
- 1-(pyridin-2-ylmethylamino)propan-2-ol
- English name
- 1-[(2-Pyridinylmethyl)amino]-2-propanol
- Molecular formula
- C9H14N2O
- Molecular weight
- 166.22
Names & synonyms
2-Propanol, 1-[(2-pyridinylmethyl)amino]-N-(2-Hydroxypropyl)-2-picolylamine2-Propanol, 1-((2-pyridinylmethyl)amino)-DTXSID90887549RefChem:478470DTXCID50102684068892-16-01-(pyridin-2-ylmethylamino)propan-2-ol1-[(2-Pyridinylmethyl)amino]-2-propanol1-{[(pyridin-2-yl)methyl]amino}propan-2-olSCHEMBL1883794SCHEMBL31721107
Show more names
1-((pyridin-2-ylmethyl)amino)propan-2-ol
n-(2-hydroxypropyl) picolylamineSVJCONVIKRDPJV-UHFFFAOYSA-NAKOS002619842AKOS017275110DB-074080
Database identifiers
- CAS
68892-16-0- PubChem CID
- 111406
- DTXSID
DTXSID90887549- Nikkaji
- J430.156K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propanol, 1-[(2-pyridinylmethyl)amino]- (68892-16-0)
- TSCA
- TSCA listed
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
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanol, 1-[(2-pyridinylmethyl)amino]-: INACTIVE
Suppliers3 total
career henan chemical co+86-0371-86658258 · [email protected]
海蔚化学86-21-51086038 · [email protected]
爆牛贸易重庆有限公司+86-023-6139-8061 +86-86-13650506873 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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