The N-Methyl pyrrole, with the CAS registry number 96-54-8, is also known as 1-Methylpyrrole. It belongs to the product categories of Functional Materials; Pyrroles (for Conduting Polymer Research); Reagents for Conducting Polymer Research; Building Blocks; Heterocyclic Building Blocks; Pyrroles. Its EINECS number is 202-513-7. This chemical's molecular formula is C₅H₇N and molecular weight is 81.12. What's more, its systematic name is 1-Methyl-1H-pyrrole. Its classification code is Mutation data. This chemical should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from oxides, heat and fire. This substance can be used as a raw material in organic synthesis.

Physical properties of N-Methyl pyrrole are: (1)ACD/LogP: 1.351; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 6.26; (6)ACD/BCF (pH 7.4): 6.26; (7)ACD/KOC (pH 5.5): 129.34; (8)ACD/KOC (pH 7.4): 129.34; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 4.93 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 26.805 cm³; (15)Molar Volume: 93.771 cm³; (16)Polarizability: 10.626×10^-24cm³; (17)Surface Tension: 29.9 dyne/cm; (18)Density: 0.865 g/cm³; (19)Flash Point: 15 °C; (20)Enthalpy of Vaporization: 33.652 kJ/mol; (21)Boiling Point: 112.499 °C at 760 mmHg; (22)Vapour Pressure: 25.6 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, so you should keep it away from sources of ignition - No smoking. It is harmful if swallowed. It is irritating to eyes, respiratory system and skin. When using it, you must avoid contact with eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). When using it, you need wear suitable protective clothing and gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1cccc1
(2)Std. InChI: InChI=1S/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H3
(3)Std. InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N