Benzenecarboximidamide,4-methoxy- supplier

Name
4-METHOXYBENZAMIDINE FOR FLUORESCENCE
EINECS
CAS No. 22265-37-8
Article Data18
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point 120-124 °C
Formula C₈H₁₀N₂O
Boiling Point 255.1 °C at 760 mmHg
Molecular Weight 150.18
Flash Point 108.1 °C
Transport Information UN 3263 8/PG 3
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms p-Methoxybenzamidine;p-Anisamidine(7CI,8CI);4-(Methyloxy)benzenecarboximidamide;4-Methoxybenzamidine;4-methoxybenzenecarboximidamide;benzenecarboximidamide, 4-methoxy-;
PSA 59.10000
LogP 1.77930

Benzenecarboximidamide,4-methoxy- Specification

The Benzenecarboximidamide,4-methoxy-, with the CAS registry number 22265-37-8, has the systematic name of 4-methoxybenzenecarboximidamide. It is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of this chemical is C₈H₁₀N₂O.

The physical properties of Benzenecarboximidamide,4-methoxy- are as following: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 24.83 Å²; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 41.89 cm³; (13)Molar Volume: 131.8 cm³; (14)Polarizability: 16.6×10^-24cm³; (15)Surface Tension: 41.3 dyne/cm; (16)Density: 1.13 g/cm³; (17)Flash Point: 108.1 °C; (18)Enthalpy of Vaporization: 49.26 kJ/mol; (19)Boiling Point: 255.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0166 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(C(=[N@H])N)cc1)C
(2)InChI: InChI=1/C8H10N2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10)
(3)InChIKey: CSISQILZUHMAJB-UHFFFAOYAC

Product Name

4-METHOXYBENZAMIDINE FOR FLUORESCENCE

Benzenecarboximidamide,4-methoxy- Specification

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