- 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
- 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine
- 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
- 932750-29-3Ethyl (E)-2-cyano-3-ethoxycrotonate
- 93-27-6Acetamide,N-(2-methoxy-4-nitrophenyl)-
- 932-77-4Benzene,1-bromo-3-(chloromethyl)-
- 93281-22-22-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide
- 93281-65-3Benzenesulfonamide,4-bromo-N-(1,1-dimethylethyl)-
- 932-82-11H-Pyrrole-2-carboxaldehyde,4,5-dibromo-
- 93282-20-35-Methylisoindoline
- 93283-84-2Benzeneacetic acid,4-chloro-a-methoxy-, sodium salt (1:1)
- 932854-92-75-(4-MORPHOLINYLMETHYL)-3-FUROIC ACID
- 93286-22-7Benzene,2-chloro-1-(chloromethyl)-4-fluoro-
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 |
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine |
EINECS | N/A |
| CAS No. | 932742-86-4 | Density | 1.18 g/cm3 |
| PSA | 64.94000 | LogP | 2.20400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11N3O | Boiling Point | 349.1 °C at 760 mmHg |
| Molecular Weight | 189.21 | Flash Point | 164.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZENEMETHANAMINE;4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine;1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine(SALTDATA: 1HCl 0.4H2O) |
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine Specification
The cas register number of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine is 932742-86-4. It also can be called as benzenemethanamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)- and the Systematic name about this chemical is [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine.
Physical properties about 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 64.94Å2; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 52.6 cm3; (9)Molar Volume: 160.2 cm3; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.18 g/cm3; (12)Flash Point: 164.9 °C; (13)Enthalpy of Vaporization: 59.35 kJ/mol; (14)Boiling Point: 349.1 °C at 760 mmHg; (15)Vapour Pressure: 4.83E-05 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: Cc1nc(no1)c2ccc(cc2)CN
2.InChI: InChI=1/C10H11N3O/c1-7-12-10(13-14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3
3.InChIKey: LSTDWUOSWUXAJV-UHFFFAOYAV
4.Std. InChI: InChI=1S/C10H11N3O/c1-7-12-10(13-14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3
What can I do for you?
Get Best Price
