| CAS Number | 1154940-86-9 |
| Catalog Number | AG000G27(AGN-PC-0021TI) |
| Chemical Name | 2-(3-Methylmorpholin-4-yl)ethan-1-amine |
| IUPAC Name | 2-(3-methylmorpholin-4-yl)ethanamine |
| InChI | InChI=1S/C7H16N2O/c1-7-6-10-5-4-9(7)3-2-8/h7H,2-6,8H2,1H3 |
| InChI Key | AKRYVGKRXDTOBA-UHFFFAOYSA-N |
| MDL Number | MFCD12134211 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | CC1N(CCN)CCOC1 |
| Synonyms | 2-(3-methylmorpholin-4-yl)ethan-1-amine,
1154940-86-9,
2-(3-Methylmorpholino)ethanamine,
2-(3-Methylmorpholino)ethylamine,
AC1Q2RH5,
SCHEMBL9801357,
4-Morpholineethanamine, 3-methyl-,
MFCD12134211,
2-(3-methylmorpholino)ethan-1-amine,
AKOS009565056,
MCULE-3508811259,
NE42327,
EN300-69497,
Z1263811695,
2-(3-methylmorpholin-4-yl)ethanamine,
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| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.218g/mol |
| Monoisotopic Mass | 144.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number