| CAS Number | 1359656-98-6 |
| Catalog Number | AG0039YP(AGN-PC-0WNK6T) |
| Chemical Name | (1-Methylazetidin-3-yl)methanamine |
| IUPAC Name | (1-methylazetidin-3-yl)methanamine |
| InChI | InChI=1S/C5H12N2/c1-7-3-5(2-6)4-7/h5H,2-4,6H2,1H3 |
| InChI Key | RUZMJWPHZFXDSD-UHFFFAOYSA-N |
| MDL Number | MFCD17168417 |
| Molecular Formula | C5H12N2 |
| Molecular Weight | 100.1622 |
| SMILES | CN1CC(C1)CN |
| Synonyms | (1-methylazetidin-3-yl)methanamine,
1359656-98-6,
1-(1-Methylazetidin-3-yl)methanamine,
1-Methyl-3-(aminomethyl)azetidine,
SCHEMBL773458,
KS-000002XV,
8339AH,
MFCD17168417,
ZINC44682271,
AKOS014313869,
SB10128,
1-Methyl-3-(aminomethyl)azetidine, 95%,
AS-33443,
TC-072693,
CS-0053644,
FT-0708217,
C5H12N2,
|
| Complexity | 57.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 100.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 100.165g/mol |
| Monoisotopic Mass | 100.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number