1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane

Modify Date: 2026-09-22 22:58:47

1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane Structure
1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane structure
Common Name 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane
CAS Number 2138192-84-2 Molecular Weight 190.08
Density N/A Boiling Point N/A
Molecular Formula C7H12BrN 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 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane

 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 C7H12BrN
Molecular Weight 190.08
InChIKey YUZVOWVPPXYVHR-UHFFFAOYSA-N
SMILES BrCC12CCC(CC1)N2

  | FAQ

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

Q: What is the Chinese name of 2138192-84-2?
A: Chinese name of 2138192-84-2 is 2138192-84-2.
Q: What is the molecular formula of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: Molecular formula of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is C7H12BrN.
Q: What is the SMILES notation of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: SMILES notation of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is BrCC12CCC(CC1)N2.
Q: What is the InChIKey of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: InChIKey of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is YUZVOWVPPXYVHR-UHFFFAOYSA-N.
Q: What is the English name of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: The English name of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane.
Q: What is the molecular weight of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: Molecular weight of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is 190.08.
Q: What is the CAS number of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane?
A: CAS number of 1-(Bromomethyl)-7-azabicyclo[2.2.1]heptane is 2138192-84-2.
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