2,2-Difluorobicyclo[4.1.0]heptan-7-amine

Modify Date: 2026-08-14 18:03:08

2,2-Difluorobicyclo[4.1.0]heptan-7-amine Structure
2,2-Difluorobicyclo[4.1.0]heptan-7-amine structure
 Common Name 2,2-Difluorobicyclo[4.1.0]heptan-7-amine
CAS Number 2361644-95-1 Molecular Weight 147.17
Density N/A Boiling Point N/A
Molecular Formula C7H11F2N 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 2,2-Difluorobicyclo[4.1.0]heptan-7-amine

 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 C7H11F2N
Molecular Weight 147.17
InChIKey ZNUHOMVSBUDQFR-UHFFFAOYSA-N
SMILES NC1C2CCCC(F)(F)C12

 2,2-Difluorobicyclo[4.1.0]heptan-7-amine | 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 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: Molecular weight of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is 147.17.
Q: What is the English name of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: The English name of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is 2,2-Difluorobicyclo[4.1.0]heptan-7-amine.
Q: What is the InChIKey of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: InChIKey of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is ZNUHOMVSBUDQFR-UHFFFAOYSA-N.
Q: What is the molecular formula of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: Molecular formula of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is C7H11F2N.
Q: What is the Chinese name of 2361644-95-1?
A: Chinese name of 2361644-95-1 is 2361644-95-1.
Q: What is the CAS number of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: CAS number of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is 2361644-95-1.
Q: What is the SMILES notation of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine?
A: SMILES notation of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine is NC1C2CCCC(F)(F)C12.
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Chemsrc provides 2,2-Difluorobicyclo[4.1.0]heptan-7-amine(CAS#:2361644-95-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,2-Difluorobicyclo[4.1.0]heptan-7-amine are included as well.>> amp version: 2,2-Difluorobicyclo[4.1.0]heptan-7-amine

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