N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE (CAS 1699-52-1) — formula C10H11NO, molecular weight 161.20; category organic chemicals.
N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE (CAS 1699-52-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 161.20. Reported physicochemical data: LogP about 1.2. 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 | 1699-52-1 |
|---|---|
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| LogP | 1.2 |
| Category | Organic Chemicals |
N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE is a carbon-based organic compound with CAS registry number 1699-52-1 and molecular formula C10H11NO (molecular weight 161.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1699-52-1
Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms.
Also known as: N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE · N-甲酰基-1,2,3,4-四氢异喹啉
Category: organic chemicals
The CAS registry number of N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE is 1699-52-1.
Molecular formula C10H11NO, molecular weight 161.20.
It is also registered under: N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE, N-甲酰基-1,2,3,4-四氢异喹啉.
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 N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE (CAS 1699-52-1), compiled from public chemistry databases.
| CAS Number | 1699-52-1 |
|---|---|
| PubChem CID | 595116 |
| Molecular Formula | C10H11NO |
| IUPAC Name | 3,4-dihydro-1H-isoquinoline-2-carbaldehyde |
| Molecular Weight | 161.20 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.084063974 |
| Monoisotopic Mass | 161.084063974 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 12 |
1699-52-1; 3,4-Dihydroisoquinoline-2(1H)-carbaldehyde; DTXSID50344209; RefChem:271067; DTXCID70295284; 3,4-dihydro-1H-isoquinoline-2-carbaldehyde; 2(1H)-Isoquinolinecarboxaldehyde,3,4-dihydro-; SCHEMBL56072; SCHEMBL969282; SCHEMBL1039211; SCHEMBL4007270; ZEMNVPLWDUWKEG-UHFFFAOYSA-N; AKOS006271999; 2-formyl-1,2,3,4-tetrahydroisoquinoline; DB-356617; N-formyl-1,2,3,4-tetraA-hydroisoquinoline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲酰基-1,2,3,4-四氢异喹啉