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Name |
Ethanimidamide,N-[[3-(aminomethyl)phenyl]methyl]- |
EINECS | N/A |
CAS No. | 180001-34-7 | Density | 1.09 g/cm3 |
PSA | 61.90000 | LogP | 2.42300 |
Solubility | Soluble to 100 mM in Water | Melting Point |
208-220 °C |
Formula | C10H15N3 | Boiling Point | 329 °C at 760 mmHg |
Molecular Weight | 177.249 | Flash Point | 152.7 °C |
Transport Information | N/A | Appearance | solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1400W;N-[3-(Aminomethyl)benzyl]acetamidine;W 1400; |
Article Data | 2 |
The CAS registry number of Ethanimidamide,N-[[3-(aminomethyl)phenyl]methyl]- is 180001-34-7. This chemical is also named as N-[3-(Aminomethyl)benzyl]acetamidine. In addition, its molecular formula is C10H15N3 and molecular weight is 177.2462. Its systematic name is called (1E)-N'-[3-(aminomethyl)benzyl]ethanimidamide.
Physical properties about Ethanimidamide,N-[[3-(aminomethyl)phenyl]methyl]- are: (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.92; (4)ACD/LogD (pH 7.4): -3.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.563; (13)Molar Refractivity: 52.77 cm3; (14)Molar Volume: 162.4 cm3; (15)Surface Tension: 41.5 dyne/cm; (16)Density: 1.09 g/cm3; (17)Flash Point: 152.7 °C; (18)Enthalpy of Vaporization: 57.14 kJ/mol; (19)Boiling Point: 329 °C at 760 mmHg; (20)Vapour Pressure: 0.000183 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(=C(/N)C)\Cc1cccc(c1)CN
(2)InChI: InChI=1/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
(3)InChIKey: RODUKNYOEVZQPR-UHFFFAOYAS
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