N-Methyl-1-(pyrrolidin-2-yl)methanamine
Basic information
- CAS
129263-70-3- Standard SMILES
CNCC1CCCN1- InChIKey
HFRAIQDUWJODKF-UHFFFAOYSA-N- Molecular formula
- C6H14N2
- Average molar mass
- 114.19 g/mol
- Monoisotopic mass
- 114.11569846
Names & identifiers
- Preferred name
- N-Methyl-1-(pyrrolidin-2-yl)methanamine
- IUPAC
- N-methyl-1-pyrrolidin-2-ylmethanamine
- English name
- N-methyl(pyrrolidin-2-yl)methanamine
- Molecular formula
- C6H14N2
- Molecular weight
- 114.19
Names & synonyms
129263-70-3N-Methyl-1-(pyrrolidin-2-yl)methanamineN-methyl-1-pyrrolidin-2-ylmethanamineN-methyl(pyrrolidin-2-yl)methanaminemethyl[(pyrrolidin-2-yl)methyl]aminemethyl-pyrrolidin-2-ylmethyl-amineSCHEMBL1487945SCHEMBL1487946SCHEMBL4991660SCHEMBL5256597DTXSID80338676AKOS010394497
Show more names
N-Methyl-2-pyrrolidinemethanamine2-Pyrrolidinemethanamine, N-methyl-(+/-)-2-(Methylaminomethyl)pyrrolidine(+/-)-N-Methyl-2-pyrrolidinemethylamine
PB39593PB43289N-methyl-1-pyrrolidin-2-yl-methanamineDB-361008EN300-718386F1911-1650
Database identifiers
- CAS
129263-70-3- PubChem CID
- 550646
- DTXSID
DTXSID80338676
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 63.5
Physicochemical properties
- Boiling point
- 156 ℃ · 156℃
- Density
- 0.87 · 0.870
- Flash point
- 40 ℃ · 40℃
- pka
- 10.985 · 10.985±0.10(predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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