CAS 59588-07-7 Melamine formaldehyde (HCID 93374)

Names & identifiers

Preferred name: Melamine formaldehyde
IUPAC: formaldehyde;1,3,5-triazine-2,4,6-triamine
English name: 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE
Molecular formula: C4H8N6O
Molecular weight: 156.15

Names & synonyms

MELAMINE FORMALDEHYDERefChem:925440formaldehyde;1,3,5-triazine-2,4,6-triaminemelamine-formaldehydemelamine formalinformaldehyde melaminemelamine/formaldehydeSCHEMBL20816DTXSID10974980Poly(melamine-co-formaldehyde),butylatedPoly(melamine-co-formaldehyde),isobutylatedFormaldehyde - 1,3,5-triazine-2,4,6-triamine (1:1)

Show more names

MELAMINE-FORMALDEHYDE RESINHEXAMETHOXYMETHYLMELAMINEcymel481resinmelamine glazing powdemelamine glazing powdermelamine galzing powdermelamine moulding compounHEXAMETHOXYMETHYLMELAMINE 98%METHOXYPOLYOXYMETHYLENE MELAMINEMethylatedmelamine,formaldehydepolymer

Formaldehyde--1,3,5-triazinane-2,4,6-triimine (1/1)1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated;Melamine-formaldehyde-1-butanolcopolymer;Melamine-formaldehyderesin,n-butylalcoholmodified;poly(melamine-co-formaldehyde),butylatedsolution;POLY(MELAMINE-CO-FORMALDEHYDE), BUTYLATED;Hexahydro1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,isobutylated;Isobutylalcohol,formaldehyde,melaminepolymer;Isobutylalcohol,polymerwithformaldehydeandmelamine;Melamine,formaldehydepolymer,isobutylated;Paraformaldehyde,formaldehyde,melaminepolymer,isob59588-07-7

Database identifiers

CAS: 59588-07-7、68002-20-0、68002-25-5、68036-97-5、9003-08-1、94645-56-4
PubChem CID: 93374
DTXSID: DTXSID10974980

Properties

Computed structural properties

Topological polar surface area: 134 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 7
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 65.3

Physicochemical properties

Boiling point: 118 °C · 118 °C
Density: 1.2 g/mL · 1.2 g/mL at 25 °C(lit.)
refractive index: 20 · n20/D 1.519(lit.)
Flash point: 92 °F · 92 °F
form: suspension (aqueous)
Cosmetics Ingredients Functions: BINDINGFILM FORMING
Cosmetic Ingredient Review (CIR): 2 · 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE (68002-20-0)
InChI: 1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2
InChIKey: IVJISJACKSSFGE-UHFFFAOYSA-N
SMILES: Nc1nc(nc(n1)N)N.O=C
FDA 21 CFR: 175.105 · 175.105; 175.300; 175.320;177.1200; 177.1630; 177.2260
Indirect Additives used in Food Contact Substances: MELAMINE-FORMALDEHYDE RESIN, METHYLATED
EWG's Food Scores: 1 · 1
EPA Substance Registry System: 1 · 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, methylated (68002-20-0)
UNSPSC Code: 41116107 · 41116107
NACRES: 32 · NA.32
Symbol(GHS): 5 · GHS05,GHS07,GHS08
Signal word: Danger
Hazard statements: 315 · H315-H317-H318-H332-H335+H336-H351
Precautionary statements: 261 · P261-P280-P305+P351+P338
Hazard Codes: Xi,Xn,T
Risk Statements: 43 · 43-41-10-40-20-34-23/24/25
Safety Statements: 36 · 36/37-24/25-36/37/39-26-51-45
RIDADR: 1866 · UN 1866 3/PG 3
WGK Germany: 3 · 3
RTECS: 1077000 · XZ1077000
F: 10 · 10
TSCA: TSCA listed
Storage Class: 3 · 3 - Flammable liquids
Hazard Classifications: 4 InhalationCarc · Acute Tox. 4 InhalationCarc. 2Eye Dam. 1Skin Irrit. 2Skin Sens. 1

Safety & regulation

Safety data

F: 10
wgk: 3
tsca: TSCA listed
rtecs: XZ1077000
ridadr: UN 1866 3/PG 3
risk_code: 43-41-10-40-20-34-23/24/25
Signal word: Danger
Symbol(GHS): GHS05,GHS07,GHS08
hazard_code: Xi,Xn,T
safety_code: 36/37-24/25-36/37/39-26-51-45
Storage Class: 3 - Flammable liquids
Hazard statements: H315-H317-H318-H332-H335+H336-H351
Hazard Classifications: Acute Tox. 4 InhalationCarc. 2Eye Dam. 1Skin Irrit. 2Skin Sens. 1
Precautionary statements: P261-P280-P305+P351+P338

Chemistry & industry

Applications · 3 items

UsesUsed for equipment particle size calibration.Also used to identify melamine resin microparticles in seawater samples.

UsesUsed to calibrate particle size analyzers.Also used to study the effect of pH and ionic strength on the stability of melamine-formaldehyde (MF) resin.

General DescriptionPoly(melamine-co-formaldehyde) methylated, solution (PMF) is a heat initiated cross-linking agent that forms an optically transparent solution. It can be linked with poly(4-vinly phenol) (PVP) by attaching with phenol groups that reduce the hydroxyl units in the blend.