| CAS Number | 229326-17-4 |
| Catalog Number | AG002LJS(AGN-PC-0QZH8L) |
| Chemical Name | 2-(2-Aminopropan-2-yl)aniline |
| IUPAC Name | 2-(2-aminopropan-2-yl)aniline |
| InChI | InChI=1S/C9H14N2/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6H,10-11H2,1-2H3 |
| InChI Key | MWUKUEYFFYQSQE-UHFFFAOYSA-N |
| MDL Number | MFCD08276909 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | CC(C1=C(N)C=CC=C1)(N)C |
| Synonyms | 2-(2-aminopropan-2-yl)aniline,
229326-17-4,
2-Amino-alpha,alpha-dimethylbenzylamine,
2-(2-Amino-2-propyl)aniline,
MFCD08276909,
SCHEMBL4706664,
2-(2-Amino-2-propanyl)aniline,
2-(2-Aminophenyl)-2-propylamine,
ZINC39953788,
AKOS006284998,
FT-0768316,
Benzenemethanamine, 2-amino-alpha,alpha-dimethyl-,
BENZENEMETHANAMINE,2-AMINO-ALPHA,ALPHA-DIMETHYL,
Benzenemethanamine, 2-amino-alpha,alpha-dimethyl- (9CI),
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.225g/mol |
| Monoisotopic Mass | 150.116g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number