(2R)-3-PHENYL-1,2-PROPANEDIAMINE (CAS 85612-59-5) — formula C9H14N2, molecular weight 150.22; category organic chemicals.
(2R)-3-PHENYL-1,2-PROPANEDIAMINE (CAS 85612-59-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14N2 comprises 9 C, 14 H, 2 N atoms. Its molecular weight is about 150.22. Reported physicochemical data: LogP about 0.5. 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 | 85612-59-5 |
|---|---|
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| LogP | 0.5 |
| Category | Organic Chemicals |
(2R)-3-PHENYL-1,2-PROPANEDIAMINE is a carbon-based organic compound with CAS registry number 85612-59-5 and molecular formula C9H14N2 (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85612-59-5
Its molecular formula C9H14N2 comprises 9 C, 14 H, 2 N atoms.
Also known as: (2R)-3-PHENYL-1,2-PROPANEDIAMINE · (2R)-3-苯基-1,2-丙二胺
Category: organic chemicals
The CAS registry number of (2R)-3-PHENYL-1,2-PROPANEDIAMINE is 85612-59-5.
Molecular formula C9H14N2, molecular weight 150.22.
It is also registered under: (2R)-3-PHENYL-1,2-PROPANEDIAMINE, (2R)-3-苯基-1,2-丙二胺.
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 (2R)-3-PHENYL-1,2-PROPANEDIAMINE (CAS 85612-59-5), compiled from public chemistry databases.
| CAS Number | 85612-59-5 |
|---|---|
| PubChem CID | 12699299 |
| Molecular Formula | C9H14N2 |
| IUPAC Name | (2R)-3-phenylpropane-1,2-diamine |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.115698455 |
| Monoisotopic Mass | 150.115698455 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 11 |
85612-59-5; (2R)-3-PHENYLPROPANE-1,2-DIAMINE; DTXSID80507320; RefChem:206667; DTXCID00458128; 895-809-6; (2R)-3-PHENYL-1,2-PROPANEDIAMINE; 1,2-Propanediamine,3-phenyl-, (2R)-; (R)-3-Phenylpropane-1,2-diamine; MFCD03425626; SCHEMBL3441656; SCHEMBL7216192; CXFFQOZYXJHZNJ-SECBINFHSA-N; (R)-3-phenyl-1,2-diaminopropane; 1,2-(R)-diamino-3-phenylpropane; (2R)-3-Pheny-1,2-propanediamine
| Notified hazard statements | H302 (100%), H314 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2R)-3-苯基-1,2-丙二胺