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Home >> Chemical Listing >> Page 2502 >> (2R)-N1-(4-Methoxyphenyl)-1,2-propanediamine

(2R)-N1-(4-Methoxyphenyl)-1,2-propanediamine
[CAS# 757976-26-4]

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Identification
Name (2R)-N1-(4-Methoxyphenyl)-1,2-propanediamine
Synonyms (R)-N1-(4-methoxyphenyl)propane-1,2-diamine
Molecular Structure CAS#: 757976-26-4, (2R)-N<sup>1</sup>-(4-Methoxyphenyl)-1,2-propanediamine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 757976-26-4
SMILES C[C@H](CNc1ccc(cc1)OC)N
InChI 1S/C10H16N2O/c1-8(11)7-12-9-3-5-10(13-2)6-4-9/h3-6,8,12H,7,11H2,1-2H3/t8-/m1/s1
InChIKey BSYPFMFKYAMTDV-MRVPVSSYSA-N
Properties
Density 1.061g/cm3 (Cal.)
Boiling point 323.122°C at 760 mmHg (Cal.)
Flash point 149.219°C (Cal.)
Refractive index 1.564 (Cal.)
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