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51062-15-8

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Chemical Properties

51062-15-8 Structure

51062-15-8 Structure

Identification	Back Directory
[Name] 1(P-METHOXYPHENYL)-3-BUTYLAMINE
[CAS] 51062-15-8
[Synonyms] Einecs 256-939-3 TIMTEC-BB SBB010641 ASINEX-REAG BAS 03220611 4-(4-Methoxyphenyl)-2-butylami 1(P-METHOXYPHENYL)-3-BUTYLAMINE 4-(4-Methoxyphenyl)-2-butylamine 4-(4-METHOXYPHENYL)BUTYL-2-AMINE 4-(4-methoxyphenyl)butan-2-amine 1-(4'-METHOXYPHENYL)-3-BUTYLAMINE 4-Methoxy-α-methylbenzenepropan-1-amine
[EINECS(EC#)] 256-939-3
[Molecular Formula] C11H17NO
[MDL Number] MFCD00047917
[MOL File] 51062-15-8.mol
[Molecular Weight] 179.26

Chemical Properties	Back Directory
[Boiling point ] 165 °C(Press: 16 Torr)
[density ] 0.977±0.06 g/cm3(Predicted)
[pka] 10.67±0.35(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Hazard statements ] H314-H318
[Precautionary statements ] P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[RIDADR ] UN2735
[HazardClass ] 8
[PackingGroup ] III

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