1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) (CAS 72156-42-4) — formula C26H36N2O8, molecular weight 504.6; category organic chemicals.
1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) (CAS 72156-42-4) is a chemical raw material in the organic chemicals category. Its molecular formula C26H36N2O8 comprises 26 C, 36 H, 2 N, 8 O atoms. Its molecular weight is about 504.6. 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 | 72156-42-4 |
|---|---|
| Molecular Formula | C26H36N2O8 |
| Molecular Weight | 504.6 |
| Category | Organic Chemicals |
1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) is a carbon-based organic compound with CAS registry number 72156-42-4 and molecular formula C26H36N2O8 (molecular weight 504.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72156-42-4
Its molecular formula C26H36N2O8 comprises 26 C, 36 H, 2 N, 8 O atoms.
Also known as: 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) · 1,3-苯并二氧杂环戊烯-5-甲胺，N-(1-甲基乙基)-丁二酸酯（盐）(2:1)
Category: organic chemicals
The CAS registry number of 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) is 72156-42-4.
Molecular formula C26H36N2O8, molecular weight 504.6.
It is also registered under: 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1), 1,3-苯并二氧杂环戊烯-5-甲胺，N-(1-甲基乙基)-丁二酸酯（盐）(2:1).
Category: Organic Chemicals.
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Independent reference data for 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1) (CAS 72156-42-4), compiled from public chemistry databases.
| CAS Number | 72156-42-4 |
|---|---|
| PubChem CID | 3055259 |
| Molecular Formula | C26H36N2O8 |
| IUPAC Name | bis(N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine);butanedioic acid |
| Molecular Weight | 504.6 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 9 |
| Exact Mass | 504.24716611 |
| Monoisotopic Mass | 504.24716611 |
| Topological Polar Surface Area | 136 |
| Heavy Atom Count | 36 |
CRL 40599D; N-Isopropyl-piperonylamine succinate; 72156-42-4; N-Isopropyl-piperonylamine succinate [French]; 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt) (2:1); DTXSID10222498; N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine butanedioate (salt) (2:1); RefChem:217949; DTXCID10144989; Butanedioic acid--N-[(2H-1,3-benzodioxol-5-yl)methyl]propan-2-amine (1/2)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.