alpha-(2-AMinophenyl)benzylaMine (CAS 61057-85-0) — formula C13H14N2, molecular weight 198.26; category organic chemicals.
alpha-(2-AMinophenyl)benzylaMine (CAS 61057-85-0) is a chemical raw material in the organic chemicals category. Its molecular formula C13H14N2 comprises 13 C, 14 H, 2 N atoms. Its molecular weight is about 198.26. Reported physicochemical data: LogP about 2.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 61057-85-0 |
|---|---|
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| LogP | 2.3 |
| Category | Organic Chemicals |
alpha-(2-AMinophenyl)benzylaMine is a carbon-based organic compound with CAS registry number 61057-85-0 and molecular formula C13H14N2 (molecular weight 198.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61057-85-0
Its molecular formula C13H14N2 comprises 13 C, 14 H, 2 N atoms.
Also known as: alpha-(2-AMinophenyl)benzylaMine · ALPHA-(2-氨基苯基)苄胺
Category: organic chemicals
The CAS registry number of alpha-(2-AMinophenyl)benzylaMine is 61057-85-0.
Molecular formula C13H14N2, molecular weight 198.26.
It is also registered under: alpha-(2-AMinophenyl)benzylaMine, ALPHA-(2-氨基苯基)苄胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for alpha-(2-AMinophenyl)benzylaMine (CAS 61057-85-0), compiled from public chemistry databases.
| CAS Number | 61057-85-0 |
|---|---|
| PubChem CID | 10104196 |
| Molecular Formula | C13H14N2 |
| IUPAC Name | 2-[amino(phenyl)methyl]aniline |
| Molecular Weight | 198.26 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 198.115698455 |
| Monoisotopic Mass | 198.115698455 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 15 |
61057-85-0; alpha-(2-Aminophenyl)benzylamine; 2-(Amino(phenyl)methyl)aniline; 2-[AMINO(PHENYL)METHYL]ANILINE; MFCD11107327; 2-Amino-alpha-phenylbenzenemethanamine; o-aminodiphenylmethylamine; SCHEMBL3831522; 2-Amino-|_-phenylbenzenemethanamine; 2-(Amino-phenyl-methyl)-phenylamine; AKOS006308157; AS-32105; SY019607; DB-350966; CS-0454249
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ALPHA-(2-氨基苯基)苄胺