N-Benzylaminoacetaldehyde diethyl acetal (CAS 61190-10-1) — formula C13H21NO2, molecular weight 223.31; category organic chemicals.
N-Benzylaminoacetaldehyde diethyl acetal (CAS 61190-10-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H21NO2 comprises 13 C, 21 H, 1 N, 2 O atoms. Its molecular weight is about 223.31. Reported physicochemical data: LogP about 1.9. 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 | 61190-10-1 |
|---|---|
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| LogP | 1.9 |
| Category | Organic Chemicals |
N-Benzylaminoacetaldehyde diethyl acetal is a carbon-based organic compound with CAS registry number 61190-10-1 and molecular formula C13H21NO2 (molecular weight 223.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61190-10-1
Its molecular formula C13H21NO2 comprises 13 C, 21 H, 1 N, 2 O atoms.
Also known as: N-Benzylaminoacetaldehyde diethyl acetal · N-苄氨基乙醛二乙缩醛
Category: organic chemicals
The CAS registry number of N-Benzylaminoacetaldehyde diethyl acetal is 61190-10-1.
Molecular formula C13H21NO2, molecular weight 223.31.
It is also registered under: N-Benzylaminoacetaldehyde diethyl acetal, N-苄氨基乙醛二乙缩醛.
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-Benzylaminoacetaldehyde diethyl acetal (CAS 61190-10-1), compiled from public chemistry databases.
| CAS Registry Number | 61190-10-1 |
|---|---|
| PubChem CID | 521961 |
| Molecular formula | C13H21NO2 |
| IUPAC name | N-benzyl-2,2-diethoxyethanamine |
| UNII (FDA) | ST50825742 |
| Molecular Weight | 223.31 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 223.157228913 |
| Monoisotopic Mass | 223.157228913 |
| Topological Polar Surface Area | 30.5 |
| Heavy Atom Count | 16 |
(Benzylamino)acetaldehyde diethyl acetal; RefChem:405848; 641-185-3; 61190-10-1; N-Benzyl-2,2-diethoxyethanamine; N-Benzylaminoacetaldehyde diethyl acetal; MFCD00051599; (2,2-diethoxyethyl)benzylamine; benzyl(2,2-diethoxyethyl)amine; N-Benzyl-N-(2,2-diethoxyethyl)amine; SCHEMBL289500; CHEMBL5075867; n-benzyl-2,2-diethoxy-ethanamine; benzylaminoacetaldehyde diethylacetal; N-Benzyl-2,2-diethoxyethanamine #; Benzyl-(2,2-diethoxy-ethyl)-amine
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-Benzylaminoacetaldehyde diethyl acetal · CAS 61190-10-1 · C13H21NO2. UNII ST50825742.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苄氨基乙醛二乙缩醛