1-(3-methylbutyl)pyrrolidine (CAS 60026-17-7) — formula C9H17NO, molecular weight 155.24; category organic chemicals.
| CAS Number | 60026-17-7 |
|---|---|
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-(3-methylbutyl)pyrrolidine is a carbon-based organic compound with CAS registry number 60026-17-7 and molecular formula C9H17NO (molecular weight 155.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60026-17-7
Its molecular formula C9H17NO comprises 9 C, 17 H, 1 N, 1 O atoms.
Also known as: 1-(3-methylbutyl)pyrrolidine · 1-(3-甲基丁基)吡咯烷
Category: organic chemicals
The CAS registry number of 1-(3-methylbutyl)pyrrolidine is 60026-17-7.
Molecular formula C9H17NO, molecular weight 155.24.
It is also registered under: 1-(3-methylbutyl)pyrrolidine, 1-(3-甲基丁基)吡咯烷.
Category: Organic Chemicals.
Independent reference data for 1-(3-methylbutyl)pyrrolidine (CAS 60026-17-7), compiled from public chemistry databases.
| CAS 号 | 60026-17-7 |
|---|---|
| PubChem CID | 108876 |
| 分子式 | C9H17NO |
| IUPAC 名称 | 3-methyl-1-pyrrolidin-1-ylbutan-1-one |
| UNII（FDA） | 5848522F8L |
| Molecular Weight | 155.24 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 155.131014166 |
| Monoisotopic Mass | 155.131014166 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 11 |
1-(3-Methylbutyl)pyrrolidine; 60026-17-7; Pyrrolidine, 1-(3-methyl-1-oxobutyl)-; 5848522F8L; 1-(3-Methylbutyryl)pyrrolidine; EINECS 262-027-6; UNII-5848522F8L; 3-METHYL-1-(PYRROLIDIN-1-YL)BUTAN-1-ONE; 3-methylbutanoyl pyrrolidine; SCHEMBL7223652; SCHEMBL9432725; DTXSID90208730; 1-(3-Methylbutanoyl)pyrrolidine #; AKOS003856461; N-(3-METHYLBUTANOYL)PYRROLIDINE; 3-Methyl-1-(1-pyrrolidinyl)-1-butanone
1-(3-甲基丁基)吡咯烷 · CAS 60026-17-7 · C9H17NO. UNII 5848522F8L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-甲基丁基)吡咯烷