1-Ethynylcyclobutan-1-amine
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Basic information
- CAS
933697-50-8- Standard SMILES
C#CC1(N)CCC1- InChIKey
KDSZHLCFSYQMCH-UHFFFAOYSA-N- Molecular formula
- C6H9N
- Average molar mass
- 95.14 g/mol
Names & identifiers
- Preferred name
- 1-Ethynylcyclobutan-1-amine
- IUPAC
- 1-ethynylcyclobutan-1-amine
- English name
- 1-Ethynylcyclobutanamine
- Molecular formula
- C6H9N
- Molecular weight
- 95.14
Names & synonyms
1-Ethynylcyclobutanamine1-ethynylcyclobutan-1-amine933697-50-8MFCD31449500SCHEMBL23044704AC1326AKOS026716044AB92257SY130115DB-201831CS-0434941EN300-736008
Show more names
Cyclobutanamine, 1-ethynyl-
Database identifiers
- CAS
933697-50-8- Nikkaji
- J2.904.852E
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 113
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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