| CAS Number | 1162695-95-5 |
| Catalog Number | AG00HDPO(AGN-PC-0WCQUM) |
| Chemical Name | 5-bromo-1-N-ethylbenzene-1,2-diamine |
| IUPAC Name | 4-bromo-2-N-ethylbenzene-1,2-diamine |
| InChI | InChI=1S/C8H11BrN2/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5,11H,2,10H2,1H3 |
| InChI Key | DHIZLNPSALVZBY-UHFFFAOYSA-N |
| MDL Number | MFCD21193915 |
| Molecular Formula | C8H11BrN2 |
| Molecular Weight | 215.0903 |
| SMILES | CCNC1=C(N)C=CC(Br)=C1 |
| Synonyms | 5-bromo-N1-ethylbenzene-1,2-diamine,
1162695-95-5,
5-bromo-1-N-ethylbenzene-1,2-diamine,
SCHEMBL1519088,
DHIZLNPSALVZBY-UHFFFAOYSA-N,
MFCD21193915,
ZINC83730650,
4-Bromo-N2-ethylbenzene-1,2-diamine,
AKOS014678915,
NE24977,
4-Bromo-N*2*-ethyl-benzene-1,2-diamine,
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| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.094g/mol |
| Monoisotopic Mass | 214.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number