- 4-06-00-02342 (Beilstein Handbook Reference)
- 4,10-Ace-1,2-benzanthracene
- 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one
- 4-(1,1,2,2-Tetrafluoroethoxy)benzoicacid
- 4-(1,1,2,2-Tetrafluoroethoxy)chlorobenzene
- 4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene
- 4-(1,1,2,2-Tetrafluoroethoxy)toluene
- 4-(1,1-Difluoropropan-2-yl)benzene-1-sulfonyl chloride
- 4-(1,1-Dioxothiazolidin-2-yl)benzoate
- 4′-(1,2,3,4-TETRAHYDRO-4-(4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-2-NAPHTHALENYL)(1,1′-BIPHENYL)-4-CARBONITRILE, cis-
- 34402-78-31H-Pyrrole-2-carboxylicacid, 4-methyl-, methyl ester
- 3440-28-6b-Alanine, N-benzoyl-
- 3440-30-0b-Alanine, N-ethyl-, methyl ester
- 34403-46-8Benzenemethanol,4-(aminomethyl)-, hydrochloride (1:1)
- 34403-47-9Benzenemethanamine,4-(bromomethyl)-, hydrobromide (1:1)
- 34403-52-6Benzenemethanamine,4-(dimethylamino)-, hydrochloride (1:2)
- 344-03-61,4-Dibromotetrafluorobenzene
- 34404-28-9D-Glutamic acid,N-[(1,1-dimethylethoxy)carbonyl]-
- 34404-30-3D-Glutamicacid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester
- 34404-32-5D-Lysine,N6-[(phenylmethoxy)carbonyl]-
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 |
4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine |
EINECS | N/A |
| CAS No. | 3440-19-5 | Density | 1.496 g/cm3 |
| PSA | 50.70000 | LogP | 1.68320 |
| Solubility | N/A | Melting Point |
108.5-109 °C(Solv: ligroine (8032-32-4)) |
| Formula | C5H6Cl2N4 | Boiling Point | 362.707 °C at 760 mmHg |
| Molecular Weight | 193.035 | Flash Point | 173.159 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
s-Triazine,2,4-dichloro-6-(ethylamino)- (6CI,7CI,8CI);(N-Ethylamino)dichloro-s-triazine;2,4-Dichloro-6-(ethylamino)-1,3,5-triazine;2,4-Dichloro-6-(ethylamino)-s-triazine;2,6-Dichloro-4-(ethylamino)-s-triazine;2-(Ethylamino)-4,6-dichloro-1,3,5-triazine;2-(Ethylamino)-4,6-dichloro-s-triazine;Etatryn; |
Article Data | 21 |
4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine Specification
The 1,3,5-Triazin-2-amine,4,6-dichloro-N-ethyl-, with the CAS registry number 3440-19-5, is also known as 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine. This chemical's molecular formula is C5H6Cl2N4 and molecular weight is 193.03. What's more, its IUPAC name is called 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine.
Physical properties about 1,3,5-Triazin-2-amine,4,6-dichloro-N-ethyl- are: (1)ACD/LogP: 2.158; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16; (5)ACD/BCF (pH 5.5): 25.72; (6)ACD/BCF (pH 7.4): 25.72; (7)ACD/KOC (pH 5.5): 355.71; (8)ACD/KOC (pH 7.4): 355.72; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.7 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 44.559 cm3; (15)Molar Volume: 128.969 cm3; (16)Polarizability: 17.665×10-24cm3; (17)Surface Tension: 60.798 dyne/cm; (18)Density: 1.497 g/cm3; (19)Flash Point: 173.159 °C; (20)Enthalpy of Vaporization: 60.868 kJ/mol; (21)Boiling Point: 362.707 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc(nc(Cl)n1)NCC
(2) InChI: InChI=1S/C5H6Cl2N4/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H,8,9,10,11)
(3) InChIKey: ACAHVXOSWOUZAB-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 500mg/kg (500mg/kg) | BEHAVIORAL: MUSCLE WEAKNESS | National Technical Information Service. Vol. OTS0544962, |
What can I do for you?
Get Best Price
