| CAS Number | 1135-26-8 |
| Catalog Number | AG00973B(AGN-PC-05C8ZK) |
| Chemical Name | 3-(3-Dimethylamino-propoxy)-phenylamine |
| IUPAC Name | 3-[3-(dimethylamino)propoxy]aniline |
| InChI | InChI=1S/C11H18N2O/c1-13(2)7-4-8-14-11-6-3-5-10(12)9-11/h3,5-6,9H,4,7-8,12H2,1-2H3 |
| InChI Key | HYNCMEQKRXCLEF-UHFFFAOYSA-N |
| MDL Number | MFCD09746237 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| SMILES | CN(C)CCCOC1=CC=CC(=C1)N |
| Synonyms | 1135-26-8,
3-[3-(dimethylamino)propoxy]aniline,
3-(3-DIMETHYLAMINO-PROPOXY)-PHENYLAMINE,
3-(3-(Dimethylamino)propoxy)aniline,
Benzenamine, 3-[3-(dimethylamino)propoxy]-,
SCHEMBL188707,
CTK8G5988,
DTXSID10651244,
1963AJ,
ZINC19731941,
AKOS009393448,
MCULE-2871241334,
NE14406,
3-(3-(Dimethylamino)propoxy)benzenamine,
AJ-74525,
FT-0715615,
Z1569709165,
C11H18N2O,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.278g/mol |
| Monoisotopic Mass | 194.142g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number