Basic information
- CAS
766545-06-6- Standard SMILES
CN(CCN)Cc1ccccn1- InChIKey
MVIFBKMWFCUKKM-UHFFFAOYSA-N- Molecular formula
- C9H15N3
- Average molar mass
- 165.24 g/mol
- Monoisotopic mass
- 165.12659749
Names & identifiers
- Preferred name
- N1-Methyl-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine
- IUPAC
- N'-methyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
- English name
- 1,2-Ethanediamine,N-methyl-N-(2-pyridinylmethyl)-(9CI)
- Molecular formula
- C9H15N3
- Molecular weight
- 165.24
Names & synonyms
766545-06-6N1-Methyl-N1-(pyridin-2-ylmethyl)ethane-1,2-diamineN*1*-Methyl-N*1*-pyridin-2-ylmethyl-ethane-1,2-diamineN'-methyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamineDTXSID70655940SB55036DB-326795N'-methyl-N'-(2-pyridylmethyl)ethane-1,2-diamineN~1~-Methyl-N~1~-[(pyridin-2-yl)methyl]ethane-1,2-diamine1,2-Ethanediamine, N1-methyl-N1-(2-pyridinylmethyl)-1,2-Ethanediamine,N-methyl-N-(2-pyridinylmethyl)-(9CI)N1-Methyl-N1-(2-pyridinylmethyl)-1,2-ethanediamine 2HCl
Database identifiers
- CAS
766545-06-6- PubChem CID
- 43373751
- DTXSID
DTXSID70655940
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 305 · 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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319
- Precautionary statements
- P305+P351+P338
Chemistry & industry
Suppliers2 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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