The N-(Hydroxymethyl)prop-2-enamide with CAS registry number of 924-42-5 is also known as 2-Propenamide, N-(hydroxymethyl)-. The IUPAC name and product name are the same. It belongs to product categories of Acrylamide and Methacrylamide; Acrylic Monomers; Monomers. Its EINECS registry number is 213-103-2. In addition, the formula is C₄H₇NO₂ and the molecular weight is 101.10. This chemcal is a white crystal powder and should be stored in sealed containers in ventilated, dry place avoid light at -20 °C for 3 months.

Physical properties about N-(Hydroxymethyl)prop-2-enamide are: (1)ACD/LogP: -1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.48; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.74; (8)ACD/KOC (pH 7.4): 3.74; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 25.46 cm³; (14)Molar Volume: 93 cm³; (15)Surface Tension: 37.2 dyne/cm; (16)Density: 1.085 g/cm³; (17)Flash Point: 146.2 °C; (18)Enthalpy of Vaporization: 64.87 kJ/mol; (19)Boiling Point: 318.1 °C at 760 mmHg; (20)Vapour Pressure: 3.06E-05 mmHg at 25 °C.

Preparation of N-(Hydroxymethyl)prop-2-enamide: it is prepared by reaction of acrylamide with 37% formaldehyde solution. The reaction occurs in alkaline conditions.

Uses of N-(Hydroxymethyl)prop-2-enamide: it is a versatile cross-linking monomer. What's more, it can be used for fiber modification, resin processing, adhesives, treatment agent of paper, leather, metal surface, and also used as soil conditioner.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is harmful if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C=CC(=O)NCO
2. InChI: InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
3. InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

The toxicity data is as follows: