| CAS Number | 1340300-17-5 |
| Catalog Number | AG00AAK4(AGN-PC-0WA7Z5) |
| Chemical Name | 1-(Methylsulfonyl)azetidin-3-amine |
| IUPAC Name | 1-methylsulfonylazetidin-3-amine |
| InChI | InChI=1S/C4H10N2O2S/c1-9(7,8)6-2-4(5)3-6/h4H,2-3,5H2,1H3 |
| InChI Key | AUJHZIGJKOITDS-UHFFFAOYSA-N |
| MDL Number | MFCD18881108 |
| Molecular Formula | C4H10N2O2S |
| Molecular Weight | 150.1994 |
| SMILES | NC1CN(S(=O)(C)=O)C1 |
| Synonyms | 1340300-17-5,
1-(Methylsulfonyl)azetidin-3-amine,
3-AMINO-1-(METHANESULFONYL)AZETIDINE,
1-METHANESULFONYLAZETIDIN-3-AMINE,
SCHEMBL3651534,
DTXSID70734648,
1-(methylsulfonyl)-3-Azetidinamine,
1-(Methanesulfonyl)azetidin-3-amine,
MFCD18881108,
ZINC82591620,
AKOS013077279,
PB22985,
KS-000006K3,
AS-34284,
AJ-125450,
ST1271459,
CS-0052484,
FT-0733356,
Q-2068,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.196g/mol |
| Monoisotopic Mass | 150.046g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number