(4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID (CAS 6327-71-5) — formula C10H12ClNO2, molecular weight 213.66; category organic chemicals.
(4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID (CAS 6327-71-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12ClNO2 comprises 10 C, 12 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 213.66. Reported physicochemical data: LogP about -0.1. 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 | 6327-71-5 |
|---|---|
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.66 |
| LogP | -0.1 |
| Category | Organic Chemicals |
(4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID is a carbon-based organic compound with CAS registry number 6327-71-5 and molecular formula C10H12ClNO2 (molecular weight 213.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6327-71-5
Its molecular formula C10H12ClNO2 comprises 10 C, 12 H, 1 Cl, 1 N, 2 O atoms.
Also known as: (4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID · 2-(4-氯苯基)-2-(二甲氨基)乙酸
Category: organic chemicals
The CAS registry number of (4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID is 6327-71-5.
Molecular formula C10H12ClNO2, molecular weight 213.66.
It is also registered under: (4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID, 2-(4-氯苯基)-2-(二甲氨基)乙酸.
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-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID (CAS 6327-71-5), compiled from public chemistry databases.
| CAS Number | 6327-71-5 |
|---|---|
| PubChem CID | 242172 |
| Molecular Formula | C10H12ClNO2 |
| IUPAC Name | 2-(4-chlorophenyl)-2-(dimethylamino)acetic acid |
| UNII (FDA) | HMS1697E03 |
| Molecular Weight | 213.66 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 213.0556563 |
| Monoisotopic Mass | 213.0556563 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 14 |
2-(4-chlorophenyl)-2-(dimethylamino)acetic acid; RefChem:457345; 895-228-8; 6327-71-5; (4-Chloro-phenyl)-dimethylamino-acetic acid; MFCD07801112; NSC 50379; (4-chlorophenyl)(dimethylamino)acetic acid; 2-(dimethylamino)-2-(4-chlorophenyl)acetic acid; NSC50379; Benzeneacetic acid,4-chloro-a-(dimethylamino)-; SCHEMBL755751; DTXSID40287333; HMS1697E03; GAA32771; NSC-50379
| 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: 2-(4-氯苯基)-2-(二甲氨基)乙酸