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N,N'-diphenylpropane-1,3-diamine CAS104-69-8 CAS NO.104-69-8
- FOB Price: USD: 7.00-11.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-800)Metric Ton
- Product Details
Keywords
- N,N'-diphenylpropane-1,3-diamine
- EINECS 203-228-0
- EINECS 203-228-0
Quick Details
- ProName: N,N'-diphenylpropane-1,3-diamine CAS10...
- CasNo: 104-69-8
- Molecular Formula: C15H18N2
- Appearance: White or yellow powder
- Application: 3-quininocyclone hydrochloride (1193-6...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store at 2 o C-8 oC
- 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
Molecular formula C15H18N2
Molecular weight 226.31700
Accurate mass 226.14700
PSA 24.06000
LogP 3.74670
Vapor pressure 2.09E-07mmHg at 25°C
Molecular structure
1. Molar refractive index: 74.30
2. Molar volume (cm3/mol) : 205.7
3. Iso-sheet volume (90.2K) : 539.9
4. Surface tension (dyne/cm) : 47.4
5, polarization (10-24cm3) : 29.45
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.9
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :6
5. Number of tautomers: None
6. Topological molecular polar surface area 24.1
7. Number of heavy atoms :17
8. Surface charge :0
9. Complexity :161
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