| CAS Number | 54262-75-8 |
| Catalog Number | AG00DLCT(AGN-PC-003SE8) |
| Chemical Name | 1-Azetidinepropanamine |
| IUPAC Name | 3-(azetidin-1-yl)propan-1-amine |
| InChI | InChI=1S/C6H14N2/c7-3-1-4-8-5-2-6-8/h1-7H2 |
| InChI Key | YFZGXSSOURPKGL-UHFFFAOYSA-N |
| MDL Number | MFCD19159572 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| SMILES | C(CCN)N1CCC1 |
| Synonyms | 3-(azetidin-1-yl)propan-1-amine,
54262-75-8,
1-Azetidinepropanamine,
1-Azetidine-1-propanamine,
N-(3-Aminopropyl)azetidin,
SCHEMBL2025055,
CTK1F9247,
DTXSID00568352,
ZINC34469126,
AKOS006221203,
MCULE-5482943088,
NE32416,
SB22677,
DA-05044,
NS-01018,
FT-0732434,
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| Complexity | 59.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.192g/mol |
| Monoisotopic Mass | 114.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number