N-(tert-Butyl)benzylamine (CAS 3378-72-1) — formula C11H17N, molecular weight 163.26; category organic chemicals.
N-(tert-Butyl)benzylamine (CAS 3378-72-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms. Its molecular weight is about 163.26. Reported physicochemical data: LogP about 2.5. 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 | 3378-72-1 |
|---|---|
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| LogP | 2.5 |
| Applications | Benzenemethanamine, N-(1, 1-dimethylethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, N-(1, 1-dimethylethyl)-: ACTIVE.
N-(tert-Butyl)benzylamine is a carbon-based organic compound with CAS registry number 3378-72-1 and molecular formula C11H17N (molecular weight 163.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3378-72-1
Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms.
Also known as: N-(tert-Butyl)benzylamine · N-(叔丁基)苄胺
Category: organic chemicals
The CAS registry number of N-(tert-Butyl)benzylamine is 3378-72-1.
Molecular formula C11H17N, molecular weight 163.26.
It is also registered under: N-(tert-Butyl)benzylamine, N-(叔丁基)苄胺.
Recorded applications: Benzenemethanamine, N-(1, 1-dimethylethyl)-: ACTIVE.
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-(tert-Butyl)benzylamine (CAS 3378-72-1), compiled from public chemistry databases.
| CAS Registry Number | 3378-72-1 |
|---|---|
| PubChem CID | 76908 |
| Molecular formula | C11H17N |
| IUPAC name | N-benzyl-2-methylpropan-2-amine |
| UNII (FDA) | QMD9L6C8U3 |
| Molecular Weight | 163.26 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 163.136099547 |
| Monoisotopic Mass | 163.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 12 |
3378-72-1; Benzenemethanamine, N-(1,1-dimethylethyl)-; N-(1,1-dimethylethyl)benzenemethanamine; N-(1,1-Dimethylethyl)benzylamine; QMD9L6C8U3; DTXSID2063002; N-(tert-Butyl)benzenemethanamine; NBTBA cpd; RefChem:823305; DTXCID1038747; 222-179-6; N-benzylidene-tert-butylamine; N-(tert-Butyl)benzylamine; N-benzyl-2-methylpropan-2-amine; N-Benzyl-tert-butylamine; N-tert-Butylbenzylamine
| GHS notification summary | 4% (1 / 25) |
|---|
| GHS notification summary | 4% (1 / 25) |
|---|---|
| Reported hazard statements | H226 (16%), H302 (92%), H314 (92%) |
This chemical does not meet GHS hazard criteria for 4% (1 of 25) of reports.
H226 (16%): Flammable liquid and vapor [Warning Flammable liquids]
N-(tert-Butyl)benzylamine · CAS 3378-72-1 · C11H17N. UNII QMD9L6C8U3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(叔丁基)苄胺