Cas no 919522-32-0 (6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine)
919522-32-0 structure
Product Name:6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine
CAS No:919522-32-0
MF:C11H9Cl2N3
MW:254.115259885788
MDL:MFCD11117593
CID:762147
PubChem ID:29034709
Update Time:2025-04-19
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine Chemical and Physical Properties
Names and Identifiers
-
- 3-Pyridazinamine, 6-chloro-N-[(4-chlorophenyl)methyl]-
- 6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine
- Z285750218
- F1967-1244
- 919522-32-0
- EN300-236508
- DTXSID10651901
- AKOS005638619
- 6-chloro-N-(4-chlorobenzyl)pyridazin-3-amine
-
- MDL: MFCD11117593
- Inchi: 1S/C11H9Cl2N3/c12-9-3-1-8(2-4-9)7-14-11-6-5-10(13)15-16-11/h1-6H,7H2,(H,14,16)
- InChI Key: DXJXGSUJLPHYLE-UHFFFAOYSA-N
- SMILES: ClC1C=CC(=CC=1)CNC1=CC=C(N=N1)Cl
Computed Properties
- Exact Mass: 253.0173527g/mol
- Monoisotopic Mass: 253.0173527g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 207
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 37.8?2
Experimental Properties
- Density: 1.4±0.1 g/cm3
- Boiling Point: 461.6±35.0 °C at 760 mmHg
- Flash Point: 233.0±25.9 °C
- Vapor Pressure: 0.0±1.1 mmHg at 25°C
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C277061-100mg |
6-chloro-n-(4-chlorobenzyl)pyridazin-3-amine |
919522-32-0 | 100mg |
$ 50.00 | 2022-04-01 | ||
| TRC | C277061-500mg |
6-chloro-n-(4-chlorobenzyl)pyridazin-3-amine |
919522-32-0 | 500mg |
$ 210.00 | 2022-04-01 | ||
| TRC | C277061-1g |
6-chloro-n-(4-chlorobenzyl)pyridazin-3-amine |
919522-32-0 | 1g |
$ 295.00 | 2022-04-01 | ||
| Enamine | EN300-236508-0.05g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 0.05g |
$227.0 | 2024-06-19 | |
| Enamine | EN300-236508-0.1g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 0.1g |
$238.0 | 2024-06-19 | |
| Enamine | EN300-236508-0.25g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 0.25g |
$249.0 | 2024-06-19 | |
| Enamine | EN300-236508-0.5g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 0.5g |
$260.0 | 2024-06-19 | |
| Enamine | EN300-236508-1.0g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 1.0g |
$271.0 | 2024-06-19 | |
| Enamine | EN300-236508-2.5g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 2.5g |
$529.0 | 2024-06-19 | |
| Enamine | EN300-236508-5.0g |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine |
919522-32-0 | 95% | 5.0g |
$783.0 | 2024-06-19 |
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine Related Literature
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
-
3. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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