Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole-5-methanamine |
EINECS | N/A |
CAS No. | 13400-46-9 | Density | 1.199 g/cm3 |
PSA | 54.70000 | LogP | 0.56870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7N3 | Boiling Point | 341.926 °C at 760 mmHg |
Molecular Weight | 97.1197 | Flash Point | 187.326 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Imidazole-4-methanamine(9CI);Imidazole, 4(or 5)-(aminomethyl)- (6CI,7CI);Imidazole, 4-(aminomethyl)-(8CI);(1H-Imidazol-4-ylmethyl)amine dihydrochloride;4(5)-Aminomethylimidazole;4-(Aminomethyl)imidazole;4-Aminomethyl-1H-imidazole; |
Article Data | 9 |
The 1H-Imidazole-5-methanamine is an organic compound with the formula C4H7N3. The IUPAC name of this chemical is 1H-imidazol-5-ylmethanamine. With the CAS registry number 13400-46-9, it is also named as C-(1H-Imidazol-4-yl)-methylamine. The product's category is Pharmacetical.
Physical properties about 1H-Imidazole-5-methanamine are: (1)ACD/LogP: -0.27; (2)ACD/LogD (pH 5.5): -4; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 54.7 Å2; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 27.229 cm3; (14)Molar Volume: 80.968 cm3; (15)Polarizability: 10.794×10-24cm3; (16)Surface Tension: 61.643 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 187.326 °C; (19)Enthalpy of Vaporization: 58.563 kJ/mol; (20)Boiling Point: 341.926 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: NCc1cncn1
(2)InChI: InChI=1/C4H7N3/c5-1-4-2-6-3-7-4/h2-3H,1,5H2,(H,6,7)
(3)InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H7N3/c5-1-4-2-6-3-7-4/h2-3H,1,5H2,(H,6,7)
(5)Std. InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYSA-N