Isophorone diamine

CAS: 2855-13-2

Ref. 04-C14446200

Informação sobre produto

• Nome: Isophorone diamine
• Sinónimos: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine, (1R,3R)-3-(ammoniomethyl)-3,5,5-trimethylcyclohexanaminium, (1R,3S)-3-(ammoniomethyl)-3,5,5-trimethylcyclohexanaminium, (1S,3R)-3-(ammoniomethyl)-3,5,5-trimethylcyclohexanaminium, (1S,3S)-3-(ammoniomethyl)-3,5,5-trimethylcyclohexanaminium, 1,3,3-Trimethyl-1-aminomethyl-5-aminocyclohexane, 1-Amino-3,3,5-trimethyl-5-aminomethylcyclohexane, 1-Amino-3-(aminomethyl)-3,5,5-trimethylcyclohexane, 1-Amino-3-Aminomethyl-3,3,5-Trimethylcyclohexane, 1-Aminomethyl-5-amino-1,3,3-trimethyl cyclohexane, 3,3,5-Trimethyl-5-aminomethylcyclohexylamine, 3,5,5-Trimethylcyclohex-2-En-1-One Diammoniate, 3-(Aminomethyl)-3,5,5-Trimethylcyclohexanamine 4-Methylbenzenesulfonate (1:1), 3-(Aminomethyl)-3,5,5-trimethylcyclohexanamine, 3-Amino-1,5,5-trimethyl-1-cyclohexanemathanamine, 3-Aminomethyl-3, 5, 5-trimethylcyclohexylamine, 3-Aminomethyl-3,5,5-Trimethyl-Cyclohexylamin, 3-Aminomethyl-3,5,5-trimethyl-1-cyclohexylamine, 3-Aminomethyl-3,5,5-trimethylcyclohexylamin, 3-Aminomethyl-3,5,5-trimethylcyclohexylamine, 3-Aminometil-3,5,5-Trimetilciclohexilamina, 5-Amino-1,3,3-trimethylcyclohexanemethanamine, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, Aradur 42, Aradur 42BD, Araldite HY 5083, Araldite HY 5161, Baxxodur EC 201, CeTePox 1314NFN, Chemammina CA 17, Chemcure 331, Cyclohexane, 5-Amino-1-Aminomethyl-1,3,3- Trimethyl-, Cyclohexanemethanamine, 5-Amino-1,3,3-Trimethyl-, Cyclohexanemethylamine, 5-amino-1,3,3-trimethyl-, D 230, Eph 943, Epicure 3300, Epikure 3300, Epikure 943, Epilox H 10-31, Epilox IPD, Hy 3484, Hy 5161, IPD, Ipda, Isophorondiamine, Isophoronediamine, Kh 816, Lh 281, Luxam IPD, Nitoprime 25 Hardener, Polypox IPD, Rim 137, Rutadur SG, Rutapox H 550L, Vestamid IPD, Vestamin IPD, Vestamine IPDA, Vestanat IPD, Wanamine IPDA
• CAS: 2855-13-2
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 170.30
• Fórmula: C₁₀H₂₂N₂
• Cor/forma: Neat
• InChI: InChI=1S/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3
• Chave InChI: InChIKey=RNLHGQLZWXBQNY-UHFFFAOYSA-N
• SMILES: CC1(C)CC(N)CC(C)(CN)C1