Basic information
- CAS
87032-71-1- Standard SMILES
CC1(C)OCC(C(O)CN)O1- InChIKey
MKDRHMDHWIBVRH-UHFFFAOYSA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.10519334
Names & identifiers
- Preferred name
- alpha-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol
- IUPAC
- 2-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol
- English name
- alpha-(aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol
- Molecular formula
- C7H15NO3
- Molecular weight
- 161.2
Names & synonyms
87032-71-1EINECS 289-294-1alpha-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanolRefChem:111043289-294-12-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanolSCHEMBL87720692-Amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-olMKDRHMDHWIBVRH-UHFFFAOYSA-NDTXSID401007267NS000649692-Amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-ethanol
Show more names
α-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanolα-(aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol1,3-Dioxolane-4-methanol, α-(aminomethyl)-2,2-dimethyl-
2-hydroxy-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-ethylamine2-hydroxy-2-(2,2-dimethyl-I,3-dioxolan-4-yl)-ethylamine
Database identifiers
- CAS
87032-71-1- PubChem CID
- 11971028
- DTXSID
DTXSID401007267- EC Number
- 289-294-1
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
22 records
Compound notes
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