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ChemicalBook--->CAS DataBase List--->51062-15-8

51062-15-8

51062-15-8 Structure

51062-15-8 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

165 °C(Press: 16 Torr)
[density ]

0.977±0.06 g/cm3(Predicted)
[pka]

10.67±0.35(Predicted)
Safety DataBack 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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