Basic information
- CAS
69807-83-6- Standard SMILES
NCCCn1cnnn1- InChIKey
UGYXACYDHGNSFL-UHFFFAOYSA-N- Molecular formula
- C4H9N5
- Average molar mass
- 127.15 g/mol
- Monoisotopic mass
- 127.08579531
Names & identifiers
- Preferred name
- 3-(1H-1,2,3,4-tetrazol-1-yl)propan-1-amine
- IUPAC
- 3-(tetrazol-1-yl)propan-1-amine
Names & synonyms
69807-83-63-(1H-1,2,3,4-tetrazol-1-yl)propan-1-amine1H-Tetrazole-1-propanamineSCHEMBL1178980SCHEMBL10985887DTXSID901311205MFCD14644215AKOS0106325963-(1H-Tetrazol-1-yl)-1-propanamine3-(1H-Tetrazol-1-yl)propan-1-amineEN300-1698572
Database identifiers
- CAS
69807-83-6- PubChem CID
- 21843637
- DTXSID
DTXSID901311205
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 75.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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