| CAS Number | 764590-94-5 |
| Catalog Number | AG01BENX |
| Chemical Name | 1,2,3,4-tetrahydroquinoline-1-carboximidamide |
| IUPAC Name | 3,4-dihydro-2H-quinoline-1-carboximidamide |
| InChI | InChI=1S/C10H13N3/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h1-2,4,6H,3,5,7H2,(H3,11,12) |
| InChI Key | QQBSBDACYQBCJK-UHFFFAOYSA-N |
| MDL Number | MFCD11137451 |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.2303 |
| SMILES | NC(N1C2=C(C=CC=C2)CCC1)=N |
| Synonyms | 1,2,3,4-tetrahydroquinoline-1-carboximidamide,
764590-94-5,
SCHEMBL6139147,
ZINC19874130,
AKOS000225308,
NE55238,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.235g/mol |
| Monoisotopic Mass | 175.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number