(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL (CAS 86906-05-0) — formula C21H21NO, molecular weight 303.4; category organic chemicals.
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL (CAS 86906-05-0) is a chemical raw material in the organic chemicals category. Its molecular formula C21H21NO comprises 21 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 303.4. Reported physicochemical data: LogP about 3.6. 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 | 86906-05-0 |
|---|---|
| Molecular Formula | C21H21NO |
| Molecular Weight | 303.4 |
| LogP | 3.6 |
| Category | Organic Chemicals |
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL is a carbon-based organic compound with CAS registry number 86906-05-0 and molecular formula C21H21NO (molecular weight 303.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86906-05-0
Its molecular formula C21H21NO comprises 21 C, 21 H, 1 N, 1 O atoms.
Also known as: (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL · (R)-(+)-2-氨基-1,1,3-三苯基-1-丙醇
Category: organic chemicals
The CAS registry number of (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL is 86906-05-0.
Molecular formula C21H21NO, molecular weight 303.4.
It is also registered under: (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL, (R)-(+)-2-氨基-1,1,3-三苯基-1-丙醇.
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 (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL (CAS 86906-05-0), compiled from public chemistry databases.
| CAS Number | 86906-05-0 |
|---|---|
| PubChem CID | 7020525 |
| Molecular Formula | C21H21NO |
| IUPAC Name | (2R)-2-amino-1,1,3-triphenylpropan-1-ol |
| Molecular Weight | 303.4 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 303.162314293 |
| Monoisotopic Mass | 303.162314293 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 23 |
(R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol; RefChem:406974; 621-585-4; (R)-2-Amino-1,1,3-triphenylpropan-1-ol; 86906-05-0; (2R)-2-amino-1,1,3-triphenylpropan-1-ol; C21H21NO; (r)-2-amino-1,1,3-triphenyl-1-propanol; SCHEMBL1131200; DTXSID80427256; MFCD02684326; AKOS015913543; AS-63846; CS-0456691; (2R)-2-amino-1,1,3-triphenyl-propan-1-ol; G78554
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.