1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE (CAS 21600-45-3) — formula C9H13N3O, molecular weight 179.22; category organic chemicals.
1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE (CAS 21600-45-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13N3O comprises 9 C, 13 H, 3 N, 1 O atoms. Its molecular weight is about 179.22. Reported physicochemical data: LogP about 1.71. 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 | 21600-45-3 |
|---|---|
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 |
| LogP | 1.71 |
| Category | Organic Chemicals |
1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE is a carbon-based organic compound with CAS registry number 21600-45-3 and molecular formula C9H13N3O (molecular weight 179.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21600-45-3
Its molecular formula C9H13N3O comprises 9 C, 13 H, 3 N, 1 O atoms.
Also known as: 1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE · 1-苯基-3-甲基-3-(2-羟基乙基)三氮烯
Category: organic chemicals
The CAS registry number of 1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE is 21600-45-3.
Molecular formula C9H13N3O, molecular weight 179.22.
It is also registered under: 1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE, 1-苯基-3-甲基-3-(2-羟基乙基)三氮烯.
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 1-PHENYL-3-METHYL-3-(2-HYDROXY-ETHYL)TRIAZENE (CAS 21600-45-3), compiled from public chemistry databases.
| CAS Number | 21600-45-3 |
|---|---|
| PubChem CID | 88965 |
| Molecular Formula | C9H13N3O |
| IUPAC Name | 2-[methyl(phenyldiazenyl)amino]ethanol |
| UNII (FDA) | XFS87MTU2U |
| Molecular Weight | 179.22 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 179.105862047 |
| Monoisotopic Mass | 179.105862047 |
| Topological Polar Surface Area | 48.2 |
| Heavy Atom Count | 13 |
| LogP | 1.71 |
|---|
Ethanol, 2-(1-methyl-3-phenyl-2-triazenyl)-; 21600-45-3; 2-[methyl(phenyldiazenyl)amino]ethanol; XFS87MTU2U; 1-Phenyl-3-methyl-3-(2-hydroxyethyl)triazene; 3-(2-Hydroxyethyl)-3-methyl-1-phenyltriazene; 3-Methyl-3-(2-hydroxyethyl)-1-phenyltriazene; Ethanol, 2-(1-methyl-3-phenyl-2-triazeno)-; Triazene, 3-(2-hydroxyethyl)-3-methyl-1-phenyl-; NSC-136062; NSC-180039; 2-(METHYL(PHENYLDIAZENYL)AMINO)ETHANOL; NSC136062; NSC 136062; BRN 1841720; UNII-XFS87MTU2U
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯基-3-甲基-3-(2-羟基乙基)三氮烯