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S(-)-propylenediamine dihydrochloride
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Molecular Structure
Other Information
- CAS Registry Number: 19777-66-3
- Melting Point: 227-229 ºC
- Alpha: -4 º (C=20 IN H2O)
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 147.04678
- InchiKey: AEIAMRMQKCPGJR-QTNFYWBSSA-N
- InChI: InChI=1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1
- Risk Statements: S26;S36
- Molecular Formula: C3H12Cl2N2