- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 6370-32-7Benzoic acid,2-hydroxy-4,6-dimethyl-
- 6370-43-0Phenol,4-methyl-2-[2-(2-methylphenyl)diazenyl]-
- 63704-54-12H-Cyclopenta[b]pyridin-2-one,4-amino-1,5,6,7-tetrahydro-
- 637-04-7Hydrazine,(3-methylphenyl)-, hydrochloride (1:1)
- 63705-05-5Sulphur
- 637-07-0Propanoic acid,2-(4-chlorophenoxy)-2-methyl-, ethyl ester
- 637-12-7Octadecanoic acid,aluminum salt (3:1)
- 6371-55-7Benzoic acid,2-[2-[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-
- 63717-73-7Borate(1-),hydrotris(2-methylpropyl)-, lithium (1:1), (T-4)-
- 6372-02-72-Propenoic acid,3-iodo-, (2E)-
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 |
|
Cas Database |
| Name |
3,3-Difluorocyclobutanamine hydrochloride |
EINECS | 810-267-2 |
| CAS No. | 637031-93-7 | Density | 1.175g/cm3 |
| PSA | 26.02000 | LogP | 2.24510 |
| Solubility | N/A | Melting Point |
296 °C |
| Formula | C4H8ClF2N | Boiling Point | 83.394°C at 760 mmHg |
| Molecular Weight | 143.564 | Flash Point | -11.021°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Cyclobutanamine,3,3-difluoro-, hydrochloride (9CI);3,3-Difluorocyclobutanamine hydrochloride; |
Article Data | 16 |
3,3-Difluorocyclobutanamine hydrochloride Specification
The Cyclobutanamine, 3, 3-difluoro-, hydrochloride (1:1), with the CAS registry number 637031-93-7, is also known as 3, 3-Difluorocyclobutanamine hydrochloride (1:1). This chemical's molecular formula is C4H8ClF2N and molecular weight is 143.56. What's more, its IUPAC name is 3, 3-Difluorocyclobutan-1-amine hydrochloride.
Physical properties about Cyclobutanamine, 3, 3-difluoro-, hydrochloride (1:1) are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 0; (4)Exact Mass: 143.031333; (5)MonoIsotopic Mass: 143.031333; (6)Topological Polar Surface Area: 26; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 73.8; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC1(F)F)N.Cl
(2) InChI: InChI=1/C4H7F2N.ClH/c5-4(6)1-3(7)2-4;/h3H,1-2,7H2;1H
(3) InChIKey: WLXXTHPAORBNIG-UHFFFAOYAW
What can I do for you?
Get Best Price
