4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine (CAS 93982-16-2) — formula C19H22ClNO2, molecular weight 331.8; category organic chemicals.
4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine (CAS 93982-16-2) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22ClNO2 comprises 19 C, 22 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 331.8. Reported physicochemical data: LogP about 3.7. 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 | 93982-16-2 |
|---|---|
| Molecular Formula | C19H22ClNO2 |
| Molecular Weight | 331.8 |
| LogP | 3.7 |
| Category | Organic Chemicals |
4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine is a carbon-based organic compound with CAS registry number 93982-16-2 and molecular formula C19H22ClNO2 (molecular weight 331.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93982-16-2
Its molecular formula C19H22ClNO2 comprises 19 C, 22 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine · 4-苄基-7-(4-氯丁氧基)-1,3-二氢-6-甲基呋喃并[3,4-c]吡啶
Category: organic chemicals
The CAS registry number of 4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine is 93982-16-2.
Molecular formula C19H22ClNO2, molecular weight 331.8.
It is also registered under: 4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine, 4-苄基-7-(4-氯丁氧基)-1,3-二氢-6-甲基呋喃并[3,4-c]吡啶.
Category: Organic Chemicals.
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Independent reference data for 4-benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro[3,4-c]pyridine (CAS 93982-16-2), compiled from public chemistry databases.
| CAS Number | 93982-16-2 |
|---|---|
| PubChem CID | 44149553 |
| Molecular Formula | C19H22ClNO2 |
| IUPAC Name | 4-benzyl-7-(4-chlorobutoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridine |
| UNII (FDA) | PX6RMW85P3 |
| Molecular Weight | 331.8 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 331.1339066 |
| Monoisotopic Mass | 331.1339066 |
| Topological Polar Surface Area | 31.4 |
| Heavy Atom Count | 23 |
PX6RMW85P3; EINECS 301-207-1; 4-Benzyl-7-(4-chlorobutoxy)-1,3-dihydro-6-methylfuro(3,4-c)pyridine; DTXSID30240119; 4-BENZYL-7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYLFURO[3,4-C]PYRIDINE; 7-(4-Chlorobutoxy)-1,3-dihydro-6-methyl-4-(phenylmethyl)furo[3,4-c]pyridine; 7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYL-4-(PHENYLMETHYL)FURO(3,4-C)PYRIDINE; FURO(3,4-C)PYRIDINE, 7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYL-4-(PHENYLMETHYL)-; RefChem:97974; DTXCID80162610; 301-207-1; 93982-16-2; UNII-PX6RMW85P3; IMKUBGIAGNRTLM-UHFFFAOYSA-N; NS00039858; 4-benzyl-7-(4-chlorobutoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.