Structure

2,2-Difluorocyclopentan-1-amine

CAS
921753-24-4
Catalog Number
ACM921753244
Category
Other Products
Molecular Weight
121.128466 [g/mol]
Molecular Formula
C5H9F2N

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Specification

Synonyms
2,2-difluorocyclopentan-1-amine, 921753-24-4, 2,2-Difluorocyclopentanamine, SCHEMBL764648, Cyclopentanamine, 2,2-difluoro-, WT970, AKOS006372287, AK-68019, DB-058180, EN300-82798, 921753-24-4 2,2-difluorocyclopentan-1-amine, I14-16289
IUPAC Name
2,2-difluorocyclopentan-1-amine
SMILES
C1CC(C(C1)(F)F)N
InChI Key
JBXAZJIGJLDLEM-UHFFFAOYSA-N
Exact Mass
121.07000
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 2,2-Difluorocyclopentan-1-amine?

The molecular formula of 2,2-Difluorocyclopentan-1-amine is C5H9F2N.

What are the synonyms of 2,2-Difluorocyclopentan-1-amine?

The synonyms of 2,2-Difluorocyclopentan-1-amine are 921753-24-4, 2,2-Difluorocyclopentanamine, (1R)-2,2-difluorocyclopentanamine, (1S)-2,2-difluorocyclopentanamine, and more.

What is the molecular weight of 2,2-Difluorocyclopentan-1-amine?

The molecular weight of 2,2-Difluorocyclopentan-1-amine is 121.13 g/mol.

When was 2,2-Difluorocyclopentan-1-amine created?

2,2-Difluorocyclopentan-1-amine was created on August 5, 2011.

When was 2,2-Difluorocyclopentan-1-amine last modified?

The last modification date of 2,2-Difluorocyclopentan-1-amine is December 30, 2023.

What is the IUPAC name of 2,2-Difluorocyclopentan-1-amine?

The IUPAC name of 2,2-Difluorocyclopentan-1-amine is 2,2-difluorocyclopentan-1-amine.

What is the InChI of 2,2-Difluorocyclopentan-1-amine?

The InChI of 2,2-Difluorocyclopentan-1-amine is InChI=1S/C5H9F2N/c6-5(7)3-1-2-4(5)8/h4H,1-3,8H2.

What is the InChI key of 2,2-Difluorocyclopentan-1-amine?

The InChI key of 2,2-Difluorocyclopentan-1-amine is JBXAZJIGJLDLEM-UHFFFAOYSA-N.

What is the canonical SMILES of 2,2-Difluorocyclopentan-1-amine?

The canonical SMILES of 2,2-Difluorocyclopentan-1-amine is C1CC(C(C1)(F)F)N.

Does 2,2-Difluorocyclopentan-1-amine have a defined atom stereocenter count?

No, 2,2-Difluorocyclopentan-1-amine does not have a defined atom stereocenter count, as it is zero.

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