| CAS Number | 24732-10-3 |
| Catalog Number | AG002PA7(AGN-PC-0WCX0R) |
| Chemical Name | 4-Methylaminobenzylamine |
| IUPAC Name | 4-(aminomethyl)-N-methylaniline |
| InChI | InChI=1S/C8H12N2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,10H,6,9H2,1H3 |
| InChI Key | IEBOWSYQQIAQHO-UHFFFAOYSA-N |
| MDL Number | MFCD03410998 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CNC1=CC=C(CN)C=C1 |
| Synonyms | 4-METHYLAMINOBENZYLAMINE,
24732-10-3,
4-(aminomethyl)-N-methylaniline,
MFCD03410998,
SCHEMBL2290799,
CHEMBL4084448,
CTK4F4281,
DTXSID60629216,
ACN-S003701,
ZINC2524626,
Benzenemethanamine, 4-(methylamino)-,
AKOS011384428,
MCULE-7793480817,
NE23704,
AS-44227,
n-methyl-4-aminobenzylamine,
4-(aminomethyl)-N-methylbenzenamine,
38020-69-8,
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| Complexity | 85.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number