| CAS Number | 923176-80-1 |
| Catalog Number | AG019KLW(AGN-PC-0WNLAP) |
| Chemical Name | 3-Methyl-2-morpholinobutan-1-amine |
| IUPAC Name | 3-methyl-2-morpholin-4-ylbutan-1-amine |
| InChI | InChI=1S/C9H20N2O/c1-8(2)9(7-10)11-3-5-12-6-4-11/h8-9H,3-7,10H2,1-2H3 |
| InChI Key | KUZCEYDTUIJKLG-UHFFFAOYSA-N |
| MDL Number | MFCD08444596 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.2679 |
| SMILES | CC(C(N1CCOCC1)CN)C |
| Synonyms | 3-Methyl-2-morpholin-4-yl-butylamine,
3-methyl-2-(morpholin-4-yl)butan-1-amine,
923176-80-1,
3-Methyl-2-morpholinobutan-1-amine,
3-methyl-2-morpholin-4-ylbutan-1-amine,
AC1Q1O2Q,
SCHEMBL11928238,
CTK7E3804,
3-methyl-2-morpholin-4-ylbutylamine,
SBB085409,
AKOS000118094,
AKOS022271893,
MCULE-5614488238,
NE13886,
TR-056762,
EN300-27440,
3-methyl-2-morpholin-4-ylbutan-1-amine, AldrichCPR,
F2186-0578,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.272g/mol |
| Monoisotopic Mass | 172.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number