2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol

Modify Date: 2025-09-16 17:51:09

2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol Structure
2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol structure
Common Name 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol
CAS Number 1781900-74-0 Molecular Weight 143.23
Density N/A Boiling Point N/A
Molecular Formula C8H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C8H17NO
Molecular Weight 143.23
InChIKey MHKUSBZKTXNVFQ-UHFFFAOYSA-N
SMILES CC(C)(CO)C1CCNC1

 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: CAS number of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is 1781900-74-0.
Q: What is the Chinese name of 1781900-74-0?
A: Chinese name of 1781900-74-0 is 1781900-74-0.
Q: What is the English name of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: The English name of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol.
Q: What is the molecular weight of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: Molecular weight of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is 143.23.
Q: What is the molecular formula of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: Molecular formula of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is C8H17NO.
Q: What is the InChIKey of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: InChIKey of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is MHKUSBZKTXNVFQ-UHFFFAOYSA-N.
Q: What is the SMILES notation of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol?
A: SMILES notation of 2-Methyl-2-(pyrrolidin-3-yl)propan-1-ol is CC(C)(CO)C1CCNC1.
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