Basic information
- CAS
41306-56-3- Standard SMILES
NCCCc1ncc[nH]1- InChIKey
HQNOODJDSFSURF-UHFFFAOYSA-N- Molecular formula
- C6H11N3
- Average molar mass
- 125.17 g/mol
- Monoisotopic mass
- 125.09529736
Names & identifiers
- Preferred name
- 3-(1H-Imidazol-2-yl)propan-1-amine
- IUPAC
- 3-(1H-imidazol-2-yl)propan-1-amine
- English name
- 3-(1H-Imidazol-2-yl)propan-1-amine
- Molecular formula
- C6H11N3
- Molecular weight
- 125.17
Names & synonyms
3-(1H-IMIDAZOL-2-YL)PROPAN-1-AMINE41306-56-3DTXSID60535020RefChem:273315DTXCID104858093-(1H-IMIDAZOL-2-YL)-1-PROPANAMINEMFCD099128981H-IMIDAZOLE-2-PROPANAMINEaminopropylimidazole1H-imidazole-propanamine2-(3-aminopropyl)imidazoleSCHEMBL72312
Show more names
RARECHEM AL MB 0089[3-(1H-Imidazol-2-yl)propyl]amine dihydrochloride3-(1H-imidazol-2-yl)propan-1-amine dihydrochloride
SCHEMBL3726345HQNOODJDSFSURF-UHFFFAOYSA-NALBB-022263AKOS015997898AB55095DB-103240CS-0356221EN300-141392
Database identifiers
- CAS
41306-56-3- PubChem CID
- 13290797
- DTXSID
DTXSID60535020
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 74
Physicochemical properties
- Boiling point
- 337.4 · 337.4±25.0 °C(Predicted)
- Density
- 1.098 · 1.098±0.06 g/cm3(Predicted)
- pka
- 14.28 · 14.28±0.10(Predicted)
Chemistry & industry
Suppliers2 total
卡托研究化学公司+86-020-81960175-877 4000-868-328;4000-868-328 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
5 records
Compound notes
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