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| CAS No.: | 191348-14-8 |
|---|---|
| Name: | 2-IODO-4-METHOXYPHENYLAMINE |
| Article Data: | 21 |
| Molecular Structure: | |
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| Formula: | C7H8INO |
| Molecular Weight: | 249.051 |
| Synonyms: | 2-Iodo-4-methoxyaniline;4-Methoxy-2-iodoaniline; |
| Density: | 1.807 g/cm3 |
| Boiling Point: | 304.986 °C at 760 mmHg |
| Flash Point: | 138.251 °C |
| Appearance: | brown liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 35.25000 |
| LogP: | 2.46320 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:37 Page 1 of 1 1
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Specification
The Benzenamine,2-iodo-4-methoxy-, with the CAS registry number 191348-14-8, is also known as 2-Iodo-4-methoxyphenylamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C7H8INO and molecular weight is 249.04899. Its IUPAC name is called 2-iodo-4-methoxyaniline. This chemical is brown liquid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzenamine,2-iodo-4-methoxy-: (1)ACD/LogP: 1.89; (2)ACD/LogD (pH 5.5): 1.88; (3)ACD/LogD (pH 7.4): 1.89; (4)ACD/BCF (pH 5.5): 15.89; (5)ACD/BCF (pH 7.4): 15.96; (6)ACD/KOC (pH 5.5): 251.69; (7)ACD/KOC (pH 7.4): 252.77; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 50.07 cm3; (13)Molar Volume: 137.7 cm3; (14)Surface Tension: 49.4 dyne/cm; (15)Density: 1.807 g/cm3; (16)Flash Point: 138.3 °C; (17)Enthalpy of Vaporization: 54.54 kJ/mol; (18)Boiling Point: 305 °C at 760 mmHg; (19)Vapour Pressure: 0.000845 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C=C1)N)I
(2)InChI: InChI=1S/C7H8INO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
(3)InChIKey: ASINPZWBVCLVDK-UHFFFAOYSA-N