- RC 72-01
- RC 72-02
- 35133-86-9Boronic acid,selenophene-2-yl- (9CI)
- 3513-56-2Propanamide,2-amino-N-2-naphthalenyl-, monohydrobromide, (S)- (9CI)
- 351-35-9Benzeneacetic acid,3-(trifluoromethyl)-
- 351-36-0Acetamide,N-[3-(trifluoromethyl)phenyl]-
- 351360-61-7tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate
- 351370-98-41H-Pyrrolo[3,4-c]pyridine,octahydro-2-(phenylmethyl)-
- 351370-99-55H-Pyrrolo[3,4-c]pyridine-5-carboxylicacid, octahydro-, 1,1-dimethylethyl ester
- 3513-81-31,3-Propanediol,2-methylene-
- 351-38-2Acetamide,2-chloro-N-[3-(trifluoromethyl)phenyl]-
- 35138-22-8Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
RC 72-01 |
EINECS | N/A |
| CAS No. | 35133-58-5 | Density | 1.038g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H35NO2 | Boiling Point | 480.2°Cat760mmHg |
| Molecular Weight | 345.525 | Flash Point | 244.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
RC 72-01 Chemical Properties
Molecule structure of RC 72-01 (CAS NO.35133-58-5) :
IUPAC Name: 2-[4-(cyclohexylmethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-ol
Molecular Weight: 345.5188 g/mol
Molecular Formula: C22H35NO2
Density: 1.038 g/cm3
Boiling Point: 480.2 °C at 760 mmHg
Flash Point: 244.2 °C
Index of Refraction: 1.534
Molar Refractivity: 103.55 cm3
Molar Volume: 332.6 cm3
Polarizability: 41.05×10-24 cm3
Surface Tension: 40.5 dyne/cm
Enthalpy of Vaporization: 78.44 kJ/mol
Vapour Pressure: 4.97E-10 mmHg at 25 °C
XLogP3-AA: 5.5
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 6
Exact Mass: 345.266779
MonoIsotopic Mass: 345.266779
Topological Polar Surface Area: 32.7
Heavy Atom Count: 25
Complexity: 366
Canonical SMILES: CC(C(C1=CC=C(C=C1)OC)O)N2CCC(CC2)CC3CCCCC3
InChI: InChI=1S/C22H35NO2/c1-17(22(24)20-8-10-21(25-2)11-9-20)23-14-12-19(13-15-23)16-18-6-4-3-5-7-18/h8-11,17-19,22,24H,3-7,12-16H2,1-2H3
InChIKey of RC 72-01 (CAS NO.35133-58-5) : PMFSILGONBPGOX-UHFFFAOYSA-N
RC 72-01 Toxicity Data With Reference
| 1. | orl-mus LD50:115 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 21 (1971),1992. | ||
| 2. | ipr-mus LD50:37 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 21 (1971),1992. | ||
| 3. | ivn-mus LD50:8 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 21 (1971),1992. |
RC 72-01 Safety Profile
Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
RC 72-01 Specification
RC 72-01 (CAS NO.35133-58-5) is also called 2-(4-Cyclohexylmethylpiperidino)-1-(4'-methoxyphenyl)-1-propanol ; 4-(Cyclohexylmethyl)-alpha-(4-methoxyphenyl)-beta-methyl-1-piperidineethanol ; 5-20-04-00454 (Beilstein Handbook Reference) ; BRN 1592086 ; 1-Piperidineethanol, 4-(cyclohexylmethyl)-alpha-(4-methoxyphenyl)-beta-methyl- .
What can I do for you?
Get Best Price
