110-97-4 Diisopropanolamine

Nom	Diisopropanolamine
Nom anglais	Diisopropanolamine; 1,1'-Iminobis[2-propanol]; 1,1'-Iminodi(2-propanol); 1,1'-Iminodipropan-2-ol; 2-propanol, 1,1'-iminobis-; DIPROPYL-2,2'-DIHYDROXYAMINE; (2R,2'R)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; (2R,2'S)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium; (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; DIPA
Formule moléculaire	C₆H₁₆NO₂
Poids Moléculaire	134.1962
InChI	InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6-/m1/s1
Numéro de registre CAS	110-97-4
EINECS	203-820-9
Structure moléculaire
Point de fusion	42-45℃
Point d'ébullition	254.4°C at 760 mmHg
Point d'éclair	126.7°C
solubilité dans l'eau	870 g/L (20℃)
Pression de vapeur	0.00265mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36:;
Description de sécurité	S26:;

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