1-(Aminomethyl)cyclobutanecarboxamide

Modify Date: 2026-08-31 17:21:10

1-(Aminomethyl)cyclobutanecarboxamide Structure
1-(Aminomethyl)cyclobutanecarboxamide structure
Common Name 1-(Aminomethyl)cyclobutanecarboxamide
CAS Number 1027337-87-6 Molecular Weight 128.17
Density N/A Boiling Point N/A
Molecular Formula C6H12N2O 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-(Aminomethyl)cyclobutanecarboxamide

 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 C6H12N2O
Molecular Weight 128.17
InChIKey MPZAEAKSWSJHOJ-UHFFFAOYSA-N
SMILES NCC1(C(N)=O)CCC1

 1-(Aminomethyl)cyclobutanecarboxamide | 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 1-(Aminomethyl)cyclobutanecarboxamide?
A: CAS number of 1-(Aminomethyl)cyclobutanecarboxamide is 1027337-87-6.
Q: What is the molecular weight of 1-(Aminomethyl)cyclobutanecarboxamide?
A: Molecular weight of 1-(Aminomethyl)cyclobutanecarboxamide is 128.17.
Q: What is the SMILES notation of 1-(Aminomethyl)cyclobutanecarboxamide?
A: SMILES notation of 1-(Aminomethyl)cyclobutanecarboxamide is NCC1(C(N)=O)CCC1.
Q: What is the molecular formula of 1-(Aminomethyl)cyclobutanecarboxamide?
A: Molecular formula of 1-(Aminomethyl)cyclobutanecarboxamide is C6H12N2O.
Q: What is the InChIKey of 1-(Aminomethyl)cyclobutanecarboxamide?
A: InChIKey of 1-(Aminomethyl)cyclobutanecarboxamide is MPZAEAKSWSJHOJ-UHFFFAOYSA-N.
Q: What is the English name of 1-(Aminomethyl)cyclobutanecarboxamide?
A: The English name of 1-(Aminomethyl)cyclobutanecarboxamide is 1-(Aminomethyl)cyclobutanecarboxamide.
Q: What is the Chinese name of 1027337-87-6?
A: Chinese name of 1027337-87-6 is 1027337-87-6.
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