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Hexamethyleneimine
[CAS# 111-49-9]

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Identification
NameHexamethyleneimine
SynonymsHMI; Homopiperidine; Hexahydro-1H-azepine
Molecular StructureCAS # 111-49-9, Hexamethyleneimine
Molecular FormulaC6H13N
Molecular Weight99.17
CAS Registry Number111-49-9
EC Number203-875-9
Properties
Density0.88
Melting point-37 °C
Boiling point138 °C
Refractive index1.465-1.467
Flash point18 °C
Water solubilitysoluble
Safety Data
Hazard Symbolssymbol symbol   F;T+  Details
Risk StatementsR11;R20;R28;R34  Details
Safety StatementsS1;S16;S28A;S36/37/39;S45  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin corrosionSkin Corr.1BH314
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
Flammable liquidsFlam. Liq.3H226
Flammable liquidsFlam. Liq.2H225
Acute toxicityAcute Tox.3H331
Acute toxicityAcute Tox.4H332
Acute toxicityAcute Tox.4H312
Acute toxicityAcute Tox.2H300
Chronic hazardous to the aquatic environmentAquatic Chronic3H412
Skin corrosionSkin Corr.1CH314
Skin sensitizationSkin Sens.1H317
Specific target organ toxicity - single exposureSTOT SE3H335
Specific target organ toxicity - single exposureSTOT SE1H335
Transport InformationUN 2493
SDSAvailable
Market Analysis Reports
List of Reports Available for Hexamethyleneimine
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