- 58069-11-7Dehyquart SP
- 58069-82-2Urea-13C (6CI,9CI)
- 58070-27-21-Butene,4,4,4-trimethoxy-
- 5807-11-44-Morpholinebutanenitrile
- 5807-14-72H-Pyrimido[1,2-a]pyrimidine,1,3,4,6,7,8-hexahydro-
- 580-72-32(3H)-Furanone,dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-
- 5807-30-73,4-Dichlorophenylacetic acid
- 5807-64-7[1,1'-Biphenyl]-2,2'-dicarboxylicacid, 2,2'-dimethyl ester
- 5807-65-8[1,1'-Biphenyl]-2,2'-dicarboxylicacid, 2,2'-diethyl ester
- 5807-76-1Benzene,1,1'-(1Z,3Z)-1,3-butadiene-1,4-diylbis-
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 |
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline |
EINECS | N/A |
| CAS No. | 58066-96-9 | Density | 1.09g/cm3 |
| PSA | 0.00000 | LogP | 0.00000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H16 N2 O2 | Boiling Point | 377.3°Cat760mmHg |
| Molecular Weight | 208.29 | Flash Point | 182°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
2-[ethyl(3-methyl-4-nitrosophenyl)amino]ethanol |
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline Chemical Properties
IUPAC Name: 2-(N-ethyl-3-methyl-4-nitrosoanilino)ethanol
Empirical Formula: C11H16N2O2
Molecular Weight: 208.2569g/mol
Index of Refraction: 1.535
Molar Refractivity: 59.03 cm3
Molar Volume: 189.5 cm3
Polarizability: 23.4×10-24cm3
Surface Tension: 39.2 dyne/cm
Density: 1.09 g/cm3
Flash Point: 182 °C
Enthalpy of Vaporization: 65.93 kJ/mol
Boiling Point: 377.3 °C at 760 mmHg
Vapour Pressure: 2.31E-06 mmHg at 25°C
Canonical SMILES: CCN(CCO)C1=CC(=C(C=C1)N=O)C
InChI: InChI=1S/C11H16N2O2/c1-3-13(6-7-14)10-4-5-11(12-15)9(2)8-10/h4-5,8,14H,3,6-7H2,1-2H3
InChIKey: GORXOMQYBYURLM-UHFFFAOYSA-N
Structure of N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline (CAS NO.58066-96-9):
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline Toxicity Data With Reference
| 1. | orl-rat LD50:336 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555955 . | ||
| 2. | orl-mus LD50:179 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555955 . |
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline Specification
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline , its cas register number is 58066-96-9. It also can be called 2-(Ethyl(3-methyl-4-nitrosophenyl)amino)ethanol ; EINECS 261-090-7 .is a lesser-known psychedelic drug and a substituted amphetamine. It is also the N-hydroxyethyl analogue of MDA. When N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline (CAS NO.58066-96-9) is heated to decomposition, it emits toxic vapors of NOx.
What can I do for you?
Get Best Price
