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| SKU | Size | Availability |
Price | Qty |
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A183563-25g
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25g |
Available within 8-12 weeks(?)
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$1,470.90
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Discover 2-Amino-N-cyclopropylbenzamide by Aladdin Scientific in 98% for only $1,470.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-amino-N-cyclopropylbenzamide | 30510-67-9 | Benzamide, 2-amino-N-cyclopropyl- | MFCD03015446 | Benzamide,2-amino-N-cyclopropyl- | SCHEMBL2060435 | 2-amino-N-cyclopropyl-benzamide | DTXSID50366128 | HMS1755O01 | BBL013210 | STK795720 | AKOS000264178 | WAY-624917 | AS-61431 | SY1229 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Benzamides |
| Direct Parent | Anthranilamides |
| Alternative Parents | 2-aminobenzamides Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Anthranilamide - Aminobenzamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Benzoyl - Aniline or substituted anilines - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Amine - Organooxygen compound - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2-amino-N-cyclopropylbenzamide |
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| INCHI | InChI=1S/C10H12N2O/c11-9-4-2-1-3-8(9)10(13)12-7-5-6-7/h1-4,7H,5-6,11H2,(H,12,13) |
| InChIKey | YGCVNEQVUUMKJL-UHFFFAOYSA-N |
| Smiles | C1CC1NC(=O)C2=CC=CC=C2N |
| Isomeric SMILES | C1CC1NC(=O)C2=CC=CC=C2N |
| Molecular Weight | 176.2 |
| Reaxy-Rn | 3051142 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3051142&ln= |
| Molecular Weight | 176.210 g/mol |
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| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 176.095 Da |
| Monoisotopic Mass | 176.095 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 201.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |