3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole

Modify Date: 2025-10-10 15:11:33

3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole Structure
3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole structure
Common Name 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole
CAS Number 1368967-33-2 Molecular Weight 150.22
Density N/A Boiling Point N/A
Molecular Formula C9H14N2 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 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole

 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 C9H14N2
Molecular Weight 150.22
InChIKey FSHRUGSALADMHB-UHFFFAOYSA-N
SMILES c1cc(CC2CCCN2)c[nH]1

 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole | FAQ

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

Q: What is the molecular weight of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: Molecular weight of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is 150.22.
Q: What is the English name of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: The English name of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole.
Q: What is the SMILES notation of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: SMILES notation of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is c1cc(CC2CCCN2)c[nH]1.
Q: What is the Chinese name of 1368967-33-2?
A: Chinese name of 1368967-33-2 is 1368967-33-2.
Q: What is the InChIKey of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: InChIKey of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is FSHRUGSALADMHB-UHFFFAOYSA-N.
Q: What is the molecular formula of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: Molecular formula of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is C9H14N2.
Q: What is the CAS number of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole?
A: CAS number of 3-[(pyrrolidin-2-yl)methyl]-1H-pyrrole is 1368967-33-2.
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