- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 912761-41-2N-CYCLOPROPYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE
- 912761-74-11-(3-ETHOXYPYRIDIN-2-YL)METHYLAMINE
- 912761-77-4N-ETHYL-3-METHOXYPYRIDIN-2-AMINE
- 912771-31-4(1,3-dimethylpyrrolidin-3-yl)methanamine
- 912771-40-5Thiourea, N-(5-bromo-2-pyrazinyl)-
- 912772-85-13-Pyridinamine,6-bromo-2-phenyl-
- 912773-09-22,3-Pyrazinediamine, 5-bromo-N3,N3-diethyl-
- 912773-12-72-Pyrazinamine,3-(1-pyrrolidinyl)-
- 912773-18-32,3-Pyrazinediamine,N2,N2-diethyl-
- 912773-21-8Pyrazine,2-bromo-5-chloro-
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 |
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine |
EINECS | N/A |
| CAS No. | 912761-24-1 | Density | 1.292g/cm3 |
| PSA | 38.91000 | LogP | 2.34400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H7 F3 N2 | Boiling Point | 233.778oC at 760 mmHg |
| Molecular Weight | 176.13900 | Flash Point | 95.186oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,2,2-trifluoro-1-pyridin-3-ylethanamine; |
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Chemical Properties
Molecular structure of 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine (CAS NO.912761-24-1) is:
Product Name: 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine
CAS Registry Number: 912761-24-1
IUPAC Name: 2,2,2-Trifluoro-1-pyridin-3-ylethanamine
Molecular Weight: 176.13909 [g/mol]
Molecular Formula: C7H7F3N2
XLogP3-AA: 0.9
H-Bond Donor: 1
H-Bond Acceptor: 5
Index of Refraction: 1.468
Molar Refractivity: 37.888 cm3
Molar Volume: 136.292 cm3
Surface Tension: 34.092 dyne/cm
Density: 1.292 g/cm3
Flash Point: 95.186 °C
Enthalpy of Vaporization: 47.05 kJ/mol
Boiling Point: 233.778 °C at 760 mmHg
Vapour Pressure: 0.055 mmHg at 25°C
Canonical SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N
InChI: InChI=1S/C7H7F3N2/c8-7(9,10)6(11)5-2-1-3-12-4-5/h1-4,6H,11H2
InChIKey: ROWMBYANNAKARY-UHFFFAOYSA-N
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Specification
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine , its cas register number is 912761-24-1. It also can be called 3-Pyridinemethanamine, a-(trifluoromethyl)- .
What can I do for you?
Get Best Price
