4-amino-1,1'-azonaphthalene (CAS 2835-61-2) — formula C20H15N3, molecular weight 297.4; category organic chemicals.
4-amino-1,1'-azonaphthalene (CAS 2835-61-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H15N3 comprises 20 C, 15 H, 3 N atoms. Its molecular weight is about 297.4. Reported physicochemical data: LogP about 5.5. 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 | 2835-61-2 |
|---|---|
| Molecular Formula | C20H15N3 |
| Molecular Weight | 297.4 |
| LogP | 5.5 |
| Applications | 1-Naphthalenamine, 4--: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Naphthalenamine, 4--: INACTIVE.
4-amino-1,1'-azonaphthalene is a carbon-based organic compound with CAS registry number 2835-61-2 and molecular formula C20H15N3 (molecular weight 297.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2835-61-2
Its molecular formula C20H15N3 comprises 20 C, 15 H, 3 N atoms.
Also known as: 4-amino-1,1'-azonaphthalene · 油溶棕3
Category: organic chemicals
The CAS registry number of 4-amino-1,1'-azonaphthalene is 2835-61-2.
Molecular formula C20H15N3, molecular weight 297.4.
It is also registered under: 4-amino-1,1'-azonaphthalene, 油溶棕3.
Recorded applications: 1-Naphthalenamine, 4--: INACTIVE.
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 4-amino-1,1'-azonaphthalene (CAS 2835-61-2), compiled from public chemistry databases.
| CAS Number | 2835-61-2 |
|---|---|
| PubChem CID | 76078 |
| Molecular Formula | C20H15N3 |
| IUPAC Name | 4-(naphthalen-1-yldiazenyl)naphthalen-1-amine |
| UNII (FDA) | 8RMV9F8H3W |
| Molecular Weight | 297.4 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 297.126597491 |
| Monoisotopic Mass | 297.126597491 |
| Topological Polar Surface Area | 50.7 |
| Heavy Atom Count | 23 |
1-Naphthalenamine, 4-(1-naphthalenylazo)-; EINECS 220-611-8; 1-Naphthalenamine, 4-(2-(1-naphthalenyl)diazenyl)-; 1-Naphthalenamine, 4-[2-(1-naphthalenyl)diazenyl]-; RefChem:434733; 2835-61-2; 4-(naphthalen-1-yldiazenyl)naphthalen-1-amine; 4-Amino-1,1'-azonaphthalene; 8RMV9F8H3W; DTXSID7062661; SCHEMBL11694222; SILZUVHOJDAKAS-UHFFFAOYSA-N; DTXSID601043641; 4-(1-naphthylazo)-1-naphthylamine; NS00021101; 4-(1-Naphthalenyldiazenyl)-1-naphthalenamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 油溶棕3