m-Aminobenzylamine (CAS 4403-70-7) — formula C7H10N2, molecular weight 122.17; category organic chemicals.
m-Aminobenzylamine (CAS 4403-70-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N2 comprises 7 C, 10 H, 2 N atoms. Its molecular weight is about 122.17. Reported physicochemical data: LogP about -0.3. 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 | 4403-70-7 |
|---|---|
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| LogP | -0.3 |
| Applications | Benzenemethanamine, 3-amino-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 3-amino-: ACTIVE.
m-Aminobenzylamine is a carbon-based organic compound with CAS registry number 4403-70-7 and molecular formula C7H10N2 (molecular weight 122.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4403-70-7
Its molecular formula C7H10N2 comprises 7 C, 10 H, 2 N atoms.
Also known as: m-Aminobenzylamine · 间氨基苄胺
Category: organic chemicals
The CAS registry number of m-Aminobenzylamine is 4403-70-7.
Molecular formula C7H10N2, molecular weight 122.17.
It is also registered under: m-Aminobenzylamine, 间氨基苄胺.
Recorded applications: Benzenemethanamine, 3-amino-: ACTIVE.
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 m-Aminobenzylamine (CAS 4403-70-7), compiled from public chemistry databases.
| CAS Registry Number | 4403-70-7 |
|---|---|
| PubChem CID | 4628831 |
| Molecular formula | C7H10N2 |
| IUPAC name | 3-(aminomethyl)aniline |
| UNII (FDA) | NS00003448 |
| Molecular Weight | 122.17 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.084398327 |
| Monoisotopic Mass | 122.084398327 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 9 |
3-Aminobenzylamine; 4403-70-7; Benzenemethanamine, 3-amino-; DTXSID60405032; EC 412-230-2; RefChem:497710; DTXCID60355886; 412-230-2; 610-163-5; 3-(aminomethyl)aniline; MFCD00078355; 1,3-diaminobenzyl phenylalanine; m-Aminobenzylamine; 3-aminomethyl-aniline; alpha-Amino-m-toluidine; 3-(aminomethyl)phenylamine
| Reported hazard statements | H302, H314, H411, H318 (25%), H400 (25%), H410 (25%) |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
m-Aminobenzylamine · CAS 4403-70-7 · C7H10N2. UNII NS00003448.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间氨基苄胺