| CAS Number | 18713-70-7 |
| Catalog Number | AG00AM3J(AGN-PC-0WA4UG) |
| Chemical Name | 3-Azetidinamine, 1-(1,1-dimethylethyl)- |
| IUPAC Name | 1-tert-butylazetidin-3-amine |
| InChI | InChI=1S/C7H16N2/c1-7(2,3)9-4-6(8)5-9/h6H,4-5,8H2,1-3H3 |
| InChI Key | ZXCILCWPMKLEDC-UHFFFAOYSA-N |
| MDL Number | MFCD10565786 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | C(C)(C)(C)N1CC(C1)N |
| Synonyms | 1-tert-butylazetidin-3-amine,
18713-70-7,
1-(tert-Butyl)azetidin-3-amine,
1-TERT-BUTYL-3-AMINOAZETIDINE,
SCHEMBL680680,
DTXSID30435922,
KS-000004JS,
FCH881024,
MFCD10565786,
RW3831,
ZINC34278507,
AKOS006305028,
QC-3227,
SB11928,
AJ-87775,
AK165350,
AS-34031,
1-(2-Methyl-2-propanyl)-3-azetidinamine,
ST1251323,
CS-0052355,
CID10129961,
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| Complexity | 98 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number