N-BENZYLIDENEISOPROPYLAMINE (CAS 6852-56-8) — formula C10H13N, molecular weight 147.22; category organic chemicals.
N-BENZYLIDENEISOPROPYLAMINE (CAS 6852-56-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms. Its molecular weight is about 147.22. Reported physicochemical data: LogP about 2.3. 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 | 6852-56-8 |
|---|---|
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| LogP | 2.3 |
| Applications | 2-Propanamine, N-(phenylmethylene)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanamine, N-(phenylmethylene)-: INACTIVE.
N-BENZYLIDENEISOPROPYLAMINE is a carbon-based organic compound with CAS registry number 6852-56-8 and molecular formula C10H13N (molecular weight 147.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6852-56-8
Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms.
Also known as: N-BENZYLIDENEISOPROPYLAMINE · N-苯亚甲基异丙醇胺
Category: organic chemicals
The CAS registry number of N-BENZYLIDENEISOPROPYLAMINE is 6852-56-8.
Molecular formula C10H13N, molecular weight 147.22.
It is also registered under: N-BENZYLIDENEISOPROPYLAMINE, N-苯亚甲基异丙醇胺.
Recorded applications: 2-Propanamine, N-(phenylmethylene)-: INACTIVE.
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-BENZYLIDENEISOPROPYLAMINE (CAS 6852-56-8), compiled from public chemistry databases.
| CAS Number | 6852-56-8 |
|---|---|
| PubChem CID | 95962 |
| Molecular Formula | C10H13N |
| IUPAC Name | 1-phenyl-N-propan-2-ylmethanimine |
| UNII (FDA) | NS00036630 |
| Molecular Weight | 147.22 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 147.104799419 |
| Monoisotopic Mass | 147.104799419 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 11 |
N-Benzylideneisopropylamine; 2-Propanamine, N-(phenylmethylene)-; N-Benzylidene-1-methylethylamine; Ethylamine, N-benzylidene-1-methyl-; EINECS 229-949-0; NSC 44828; AI3-61403; DTXSID2064492; RefChem:478331; DTXCID0046066; Ethylamine, N-benzylidene-1-methyl-(8CI); 229-949-0; 6852-56-8; 1-phenyl-N-propan-2-ylmethanimine; N-(Phenylmethylene)-2-propanamine; NSC44828
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯亚甲基异丙醇胺