≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Describtion:
2-Aminobenzylamine undergoes three-component cyclisation reactions with methyl 3,3,3-trifluoropyruvate, 2-aminobenzylamine and oxo compounds to afford regio- and stereoisomers of tetrahydropyrroloquinazolinones.
Product Application:
2-aminobenzylamine can be used for:
It is used to synthesize 1,2,3, 4-tetrahydroquinazolinoxime by condensation reaction with 2- (naphthalene-2-yl) -2-oxaldoxime
Synthesis of alkyl 5 H 1,4- benzodiazepine -3- carboxylate
Phosphate groups that modify phosphoserine peptides
| Canonical Smiles | C1=CC=C(C(=C1)CN)N |
|---|---|
| IUPAC Name | 2-(aminomethyl)aniline |
| InChIKey | GVOYKJPMUUJXBS-UHFFFAOYSA-N |
| INCHI | 1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2 |
| Isomeric SMILES | C1=CC=C(C(=C1)CN)N |
| WGK Germany | 3 |
| Alternate CAS | 29483-71-4 |
| Molecular Weight | 122.17 |
| Beilstein | 13(4)265 |
| Reaxy-Rn | 742364 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742364&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Aniline and substituted anilines Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Phenylmethylamine - Benzylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2625199 | Certificate of Analysis | Apr 29, 2026 | A151504 |
| E2625218 | Certificate of Analysis | Apr 29, 2026 | A151504 |
| E2415142 | Certificate of Analysis | Feb 05, 2026 | A151504 |
| C2407099 | Certificate of Analysis | Dec 12, 2025 | A151504 |
| C2407100 | Certificate of Analysis | Dec 12, 2025 | A151504 |
| C2407101 | Certificate of Analysis | Dec 12, 2025 | A151504 |
| C2407102 | Certificate of Analysis | Jan 12, 2024 | A151504 |
| Sensitivity | Air sensitive,Heat sensitive |
|---|---|
| Boil Point(°C) | 98 °C/1.5 mmHg |
| Melt Point(°C) | 58-61°C |
| Molecular Weight | 122.170 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.084 Da |
| Monoisotopic Mass | 122.084 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 83.000 |
| 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 |
