Solvent Red 32

Modify Date: 2024-01-13 14:28:30

Solvent Red 32 Structure
Solvent Red 32 structure
Common Name Solvent Red 32
CAS Number 6406-53-7 Molecular Weight 165.232
Density 1.0±0.1 g/cm3 Boiling Point 258.2±15.0 °C at 760 mmHg
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point 107.5±13.6 °C

 Names

Name Solvent Red 32
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 258.2±15.0 °C at 760 mmHg
Molecular Formula C10H15NO
Molecular Weight 165.232
Flash Point 107.5±13.6 °C
Exact Mass 165.115356
PSA 207.20000
LogP 1.72
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.519

 Synonyms

2-(4-Methoxyphenyl)-1-methylethylamine
(±)-4-Methoxyamphetamine
(±)-1-(p-Methoxyphenyl)-2-aminopropane
1-(4-Methoxyphenyl)propan-2-amine
(±)-p-Methoxyamphetamine
DL-p-Methoxy-α-methylphenethylamine
UNII:OVB8F8P39Q
(d,l)-4-Methoxyamphetamine
α-Methyl-β-(p-methoxyphenyl)ethylamine
1-(4-Methoxyphenyl)-2-propanamine
p-methoxyamphetamine
4-Hydroxy-3-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid N-cyclohexylcyclohexanamine
p-Methoxy-α-methylphenethylamine
para-Methoxyamphetamine
Phenethylamine, p-methoxy-α-methyl-
Benzeneethanamine, 4-methoxy-α-methyl-
1-(4-methoxyphenyl)propan-2-amine hydrochloride
4-Methoxy-α-methylbenzeneethanamine
C.I.26766