Basic information
- Standard SMILES
NCCN1CCCC1CO- InChIKey
JCCWMSYGCHUCQE-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.12626314
Names & identifiers
- Preferred name
- [1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
- IUPAC
- [1-(2-aminoethyl)pyrrolidin-2-yl]methanol
- English name
- [1-(2-AMino-ethyl)-pyrrolidin-2-yl]-Methanol
- Molecular formula
- C7H16N2O
- Molecular weight
- 144.21
Names & synonyms
908861-46-1[1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol[1-(2-aminoethyl)pyrrolidin-2-yl]methanol(1-(2-Aminoethyl)pyrrolidin-2-yl)methanolSCHEMBL2673565DTXSID40611972JCCWMSYGCHUCQE-UHFFFAOYSA-NMFCD14660595AKOS010667355SB46204DB-290374[1-(2-aminoethyl)-pyrrolidin-2-yl-]methanol
Show more names
1-(2-aMinoethyl)-2-PyrrolidineMethanol2-Pyrrolidinemethanol, 1-(2-aminoethyl)-
[1-(2-Amino-ethyl)-pyrrolidin-2-yl-]methanol[1-(2-Amino-ethyl)-pyrrolidin-2-yl]methanol
Database identifiers
- CAS
908861-46-1- PubChem CID
- 21283823
- DTXSID
DTXSID40611972
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97
Physicochemical properties
- Boiling point
- 247 · 247.0±10.0 °C(Predicted)
- Density
- 1.033 · 1.033±0.06 g/cm3(Predicted)
- pka
- 14.77 · 14.77±0.10(Predicted)
Chemistry & industry
Suppliers1 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
Related reactions
3 records
Linked notes
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