Basic information
- CAS
953738-54-0- Standard SMILES
CCN(CC)c1ncccc1CN- InChIKey
KWFAOZBFQTYAOE-UHFFFAOYSA-N- Molecular formula
- C10H17N3
- Average molar mass
- 179.26 g/mol
- Monoisotopic mass
- 179.14224756
Names & identifiers
- Preferred name
- 3-(aminomethyl)-N,N-diethylpyridin-2-amine
- IUPAC
- 3-(aminomethyl)-N,N-diethylpyridin-2-amine
- English name
- 3-(Aminomethyl)-N,N-diethyl-2-pyridinamine
- Molecular formula
- C10H17N3
- Molecular weight
- 179.26
Names & synonyms
3-(aminomethyl)-N,N-diethylpyridin-2-amine953738-54-0MFCD097277603-(AMINOMETHYL)-N,N-DIETHYL-2-PYRIDINAMINEALBB-031329AKOS000137129SB54792LS-11333CS-02981013-(aminomethyl)-N,N-diethyl-pyridin-2-amineEN300-239661H45668
Show more names
3-Pyridinemethanamine, 2-(diethylamino)-
F2147-1536
Database identifiers
- CAS
953738-54-0- PubChem CID
- 16781067
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
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
Suppliers1 total
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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