(3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) (CAS 5211-04-1) — formula C9H12ClNO, molecular weight 185.65; category organic chemicals.
(3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) (CAS 5211-04-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12ClNO comprises 9 C, 12 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 185.65. Reported physicochemical data: LogP about 2.8. 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 | 5211-04-1 |
|---|---|
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.65 |
| LogP | 2.8 |
| Category | Organic Chemicals |
(3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) is a carbon-based organic compound with CAS registry number 5211-04-1 and molecular formula C9H12ClNO (molecular weight 185.65), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5211-04-1
Its molecular formula C9H12ClNO comprises 9 C, 12 H, 1 Cl, 1 N, 1 O atoms.
Also known as: (3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) · 3-氯-4-异丙氧基-苯胺
Category: organic chemicals
The CAS registry number of (3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) is 5211-04-1.
Molecular formula C9H12ClNO, molecular weight 185.65.
It is also registered under: (3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl), 3-氯-4-异丙氧基-苯胺.
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 (3-chloro-4-isopropoxyphenyl)amine(SALTDATA: 0.85HCl) (CAS 5211-04-1), compiled from public chemistry databases.
| CAS Number | 5211-04-1 |
|---|---|
| PubChem CID | 6500394 |
| Molecular Formula | C9H12ClNO |
| IUPAC Name | 3-chloro-4-propan-2-yloxyaniline |
| UNII (FDA) | ST50401542 |
| Molecular Weight | 185.65 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.0607417 |
| Monoisotopic Mass | 185.0607417 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 12 |
3-chloro-4-(propan-2-yloxy)aniline; RefChem:499924; 853-484-8; 3-chloro-4-isopropoxyaniline; 5211-04-1; 3-chloro-4-propan-2-yloxyaniline; (3-chloro-4-isopropoxyphenyl)amine; Benzenamine, 3-chloro-4-(1-methylethoxy)-; MFCD08144823; 3-chloro-4-(methylethoxy)phenylamine; 3-chloro-4-isopropoxy-aniline; SCHEMBL2103199; DTXSID10424677; YXBDJALKYPUAFT-UHFFFAOYSA-N; SBB085428; STL196540
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯-4-异丙氧基-苯胺