(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol (CAS 70218-66-5) — formula C11H16ClNO, molecular weight 213.70; category organic chemicals.
(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol (CAS 70218-66-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16ClNO comprises 11 C, 16 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 213.70. Reported physicochemical data: LogP about 2.2. 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 | 70218-66-5 |
|---|---|
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.70 |
| LogP | 2.2 |
| Category | Organic Chemicals |
(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol is a carbon-based organic compound with CAS registry number 70218-66-5 and molecular formula C11H16ClNO (molecular weight 213.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70218-66-5
Its molecular formula C11H16ClNO comprises 11 C, 16 H, 1 Cl, 1 N, 1 O atoms.
Also known as: (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol · (R)-2-[[(4-氯苯基)甲基]氨基]-1-丁醇
Category: organic chemicals
The CAS registry number of (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol is 70218-66-5.
Molecular formula C11H16ClNO, molecular weight 213.70.
It is also registered under: (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol, (R)-2-[[(4-氯苯基)甲基]氨基]-1-丁醇.
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 (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol (CAS 70218-66-5), compiled from public chemistry databases.
| CAS Number | 70218-66-5 |
|---|---|
| PubChem CID | 112202 |
| Molecular Formula | C11H16ClNO |
| IUPAC Name | 2-[(4-chlorophenyl)methylamino]butan-1-ol |
| UNII (FDA) | ST45104232 |
| Molecular Weight | 213.70 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 213.0920418 |
| Monoisotopic Mass | 213.0920418 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 14 |
1-Butanol, 2-(((4-chlorophenyl)methyl)amino)-, (2R)-; 2-[(4-chlorophenyl)methylamino]butan-1-ol; 70218-66-5; 2-[(4-chlorobenzyl)amino]-1-butanol; 2-{[(4-chlorophenyl)methyl]amino}butan-1-ol; SCHEMBL10706332; 1-Butanol, 2-(((4-chlorophenyl)methyl)amino)-, (R)-(-)-; STK510824; 2-[(4-chlorobenzyl)amino]butan-1-ol; AKOS001477918; AKOS017269334; ST45104232
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.