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6-Aminocaproic acid CAS60-32-2 CAS NO.60-32-2
- FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-200)Metric Ton一(200-500)Metric Ton一(500-1000)Metric Ton
- Product Details
Keywords
- Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
- Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
- 6-amino-n-caproic acid
Quick Details
- ProName: 6-Aminocaproic acid CAS60-32-2
- CasNo: 60-32-2
- Molecular Formula: C6H13NO2
- Appearance: yellow-orange monoclinic crystals
- Application: 6-Aminocaproic acid is an antifibrinol...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- 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 1.0± 0.1g /cm3
The boiling point is 255.6±23.0 °C at 760 mmHg
Melting point 207-209 °C (dec.)(lit.)
Molecular formula C6H13NO2
Molecular weight 131.173
Flash point 108.4±22.6 °C
Accurate mass 131.094635
PSA 63.32000
LogP minus 0.11
Appearance properties white crystalline powder
Vapor pressure 0.0±1.1 mmHg at 25°C
Refractive index 1.467
Storage condition
Seal and store away from light.
stability
1. It's stimulating.
Water SOLUBLE soluble
Molecular structure
V. Molecular Property Data:
1. Molar refractive index: 34.94
2, molar volume (cm3/mol) : 125.8
3, equal volume (90.2K) : 321.6
4. Surface tension (dyne/cm) : 42.6
5. Polarization (10-24cm3) : 13.85
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :3
4. Number of rotatable bonds :5
5. Number of tautomers: None
6. Topological molecular polar surface area 63.3
7. Number of heavy atoms :9
8. Surface charge :0
9. Complexity :83.1
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