CAS
1820817-64-8 Purity
98%
1820817-64-8 Purity
98%
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Azetidine
CAS
503-29-7
Catalog Number
ACM503297-1
Category
Organic Phosphine Compounds
Molecular Weight
57.09
Molecular Formula
C3H7N
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Specification
Synonyms
1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane;
IUPAC Name
azetidine
Canonical SMILES
C1CNC1
InChI Key
HONIICLYMWZJFZ-UHFFFAOYSA-N
Boiling Point
61-62°C
Flash Point
-20ºC
Density
0.8470
Solubility
Miscible with water.
Appearance
Clear, colorless liquid.
Application
Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. Also used in a Ullmann type coupling with iodonitroflourenes.
Storage
Storage temperature 2-8°C; store under argon
EC Number
207-963-8
Exact Mass
57.05780
Hazard Statements
F: Flammable;C: Corrosive;
Packing Group
I
Safety Description
S16-S26-S36/37/39-S45
Stability
Stable under normal temperatures and pressures.
WGK Germany
3
What is the molecular formula of Azetidine?
The molecular formula of Azetidine is C3H7N.
What is the molecular weight of Azetidine?
The molecular weight of Azetidine is 57.09 g/mol.
When was Azetidine created and last modified in the dataset?
Azetidine was created on September 16, 2004, and last modified on November 25, 2023.
What are some synonyms for Azetidine?
Some synonyms for Azetidine are Trimethylene imine, Azacyclobutane, and Trimethylenimine.
What is the IUPAC name of Azetidine?
The IUPAC name of Azetidine is azetidine.
What is the InChIKey of Azetidine?
The InChIKey of Azetidine is HONIICLYMWZJFZ-UHFFFAOYSA-N.
How many hydrogen bond donor counts does Azetidine have?
Azetidine has 1 hydrogen bond donor count.
What is the topological polar surface area of Azetidine?
The topological polar surface area of Azetidine is 12Ų.
What is the heavy atom count of Azetidine?
The heavy atom count of Azetidine is 4.
How many defined bond stereocenters does Azetidine have?
Azetidine has 0 defined bond stereocenters.
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