1-(Piperazin-2-yl)methanamine
Basic information
- CAS
130861-85-7- Standard SMILES
NCC1CNCCN1- InChIKey
WNUMKDXJNNTPIU-UHFFFAOYSA-N- Molecular formula
- C5H13N3
- Average molar mass
- 115.18 g/mol
- Monoisotopic mass
- 115.11094743
Names & identifiers
- Preferred name
- 1-(Piperazin-2-yl)methanamine
- IUPAC
- piperazin-2-ylmethanamine
- English name
- 2-Aminomethyl piperazine
- Molecular formula
- C5H13N3
- Molecular weight
- 115.18
Names & synonyms
130861-85-71-(Piperazin-2-yl)methanamineDTXSID50618235RefChem:226968DTXCID10568989piperazin-2-ylmethanamine2-AMINOMETHYL PIPERAZINE(piperazin-2-yl)methanamineSCHEMBL948954SCHEMBL1072430SCHEMBL2919631SCHEMBL6223573
Show more names
2-Piperazinemethanamine2-piperazinylmethanamine
AKOS006273966CS-0112092EN300-2971157(+/-) Benzyloxy carbonyl-|A-phosphonoglycine trimethylester
Database identifiers
- CAS
130861-85-7- PubChem CID
- 21800541
- DTXSID
DTXSID50618235- Nikkaji
- J3.304.711H
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 64.7
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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