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N-(2-Aminoethyl)-1,3-propanediamine
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Molecular Structure
Other Information
- CAS Registry Number: 13531-52-7
- Transport: HAZARD
- Melting Point: 10 °C
- Boiling Point: 221 °C
- Density: 0.928 g/mL at 25 °C(lit.)
- Refractive index: 20/D 1.4815(lit.)
- Water Solubility: miscible AUTOIGNITION
- Safety Statements: R22:Harmfulifswallowed.;R24:Toxicincontactwithskin.;R34:Causesburns.;
- Hazard Symbols: T:Toxic;
- EINECS: 236-882-0
- Molecular Weight: 117.1927
- InchiKey: DTSDBGVDESRKKD-UHFFFAOYSA-N
- InChI: InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
- Risk Statements: S28:Aftercontactwithskin,washimmediatelywithplentyof...;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
- Molecular Formula: C5H15N3