| CAS Number | 1163707-72-9 |
| Catalog Number | AG0094AL(AGN-PC-0WAB2U) |
| Chemical Name | 5-Bromo-1-N-tert-butylbenzene-1,2-diamine |
| IUPAC Name | 4-bromo-2-N-tert-butylbenzene-1,2-diamine |
| InChI | InChI=1S/C10H15BrN2/c1-10(2,3)13-9-6-7(11)4-5-8(9)12/h4-6,13H,12H2,1-3H3 |
| InChI Key | XJZIXRNBUGMBOI-UHFFFAOYSA-N |
| MDL Number | MFCD21193928 |
| Molecular Formula | C10H15BrN2 |
| Molecular Weight | 243.1435 |
| SMILES | CC(Nc1cc(Br)ccc1N)(C)C |
| Synonyms | 1163707-72-9,
5-bromo-N1-tert-butylbenzene-1,2-diamine,
5-Bromo-1-N-tert-butylbenzene-1,2-diamine,
5-Bromo-N1-(tert-butyl)benzene-1,2-diamine,
SCHEMBL11938389,
XJZIXRNBUGMBOI-UHFFFAOYSA-N,
MFCD21193928,
ZINC83730731,
AKOS014679027,
Z7774,
4-Bromo-N*2*-tert-butyl-benzene-1,2-diamine,
C10H15BrN2,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.148g/mol |
| Monoisotopic Mass | 242.042g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number