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China (Mainland)
4-N-BUTYLBENZAMIDE CAS107377-07-1 CAS NO.107377-07-1
- FOB Price: USD: 6.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- MFCD00221466
- 4-butyl-benzoic acid amide
- 4-Butyl-benzoesaeure-amid
Quick Details
- ProName: 4-N-BUTYLBENZAMIDE CAS107377-07-1
- CasNo: 107377-07-1
- Molecular Formula: C11H15NO
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Keep the storage device sealed and sto...
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 1.018g/cm3
The boiling point is 309.9ºC at 760mmHg
Melting point 127 °C
Molecular formula C11H15NO
Molecular weight 177.24300
Flash point 141.2ºC
Precise mass 177.11500
PSA 43.09000
LogP 2.82840
Vapor pressure 0.000622mmHg at 25°C
Refractive index 1.533
Storage condition
Store sealed in a cool, dry warehouse. Stay away from oxidants.
stability
Stable at normal temperature and pressure, avoid contact with strong oxidant.
Molecular structure
1. Molar refractive index: 53.99
2. Molar volume (cm3/mol) : 173.9
3. Isocardiac volume (90.2K) : 437.8
4. Surface tension (dyne/cm) : 40.1
5. Dielectric constant: unavailable
6. Polarization (10-24cm3) : 21.4
7. Single isotope mass: 177.115364 Da
8. Nominal quality: 177 Da
9. Average quality: 177.2429 Da
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :4
5. Number of tautomers :5
6. Topological molecular polar surface area 43.1
7. Number of heavy atoms :13
8. Surface charge :0
9. Complexity :160
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1