1H-Imidazole-5-methanamine, 1-methyl- supplier

Name
(1-METHYL-1H-IMIDAZOL-5-YL)METHYLAMINE
EINECS
CAS No. 486414-86-2
Article Data4
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₅H₉N₃
Boiling Point 292.2 °C at 760 mmHg
Molecular Weight 111.147
Flash Point 130.5 °C
Transport Information 2735
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms (1-Methyl-1H-imidazol-5-yl)methanamine;1-(1-Methyl-1H-imidazol-5-yl)methanamine;5-Aminomethyl-1-methylimidazole;C-(3-Methyl-3H-imidazol-4-yl)methylamine;[(1-Methylimidazol-5-yl)methyl]amine;
PSA 43.84000
LogP 0.57910

1H-Imidazole-5-methanamine, 1-methyl- Specification

This chemical is called 1H-Imidazole-5-methanamine, 1-methyl-, and its systematic name is 1-(1-methyl-1H-imidazol-5-yl)methanamine. With the molecular formula of C₅H₉N₃, its molecular weight is 111.15. The CAS registry number of this chemical is 486414-86-2.

Other characteristics of the 1H-Imidazole-5-methanamine, 1-methyl- can be summarised as followings: (1)ACD/LogP: -1.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.54; (4)ACD/LogD (pH 7.4): -3.49; (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: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 31.77 cm³; (15)Molar Volume: 95.5 cm³; (16)Polarizability: 12.59×10^-24cm³; (17)Surface Tension: 44 dyne/cm; (18)Density: 1.16 g/cm³; (19)Flash Point: 130.5 °C; (20)Enthalpy of Vaporization: 53.17 kJ/mol; (21)Boiling Point: 292.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00186 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. Wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: n1cc(n(c1)C)CN
2.InChI: InChI=1/C5H9N3/c1-8-4-7-3-5(8)2-6/h3-4H,2,6H2,1H3
3.InChIKey: PYAQTQXFMQWCHQ-UHFFFAOYAI

Product Name

(1-METHYL-1H-IMIDAZOL-5-YL)METHYLAMINE

1H-Imidazole-5-methanamine, 1-methyl- Specification

Related Products

Hot Products