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3-(2-Aminopropyl)phenol

3-(2-Aminopropyl)phenol structure

CAS No:
1075-61-2
Formula:
C9H13NO
Chemical Name:
3-(2-Aminopropyl)phenol
Synonyms:
Phenol,3-(2-aminopropyl)-;Phenol,m-(2-aminopropyl)-;3-(2-Aminopropyl)phenol;α-Methyl-m-tyramine;3-Hydroxy-α-methylphenethylamine;dl-m-Hydroxyamphetamine;(±)-Desoxymetaraminol;1-(3-Hydroxyphenyl)propan-2-amine;62-30-6;4825-33-6
Categories:
Organic Chemistry > Amides

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Description

Alpha-Methyl-m-tyramine is a member of amphetamines.

3-(2-Aminopropyl)phenol Basic Attributes

Molecular Weight：

151.20562

Exact Mass：

151.21

EC Number：

214-056-0

Characteristics

PSA：

46.2

XLogP3：

1.4

Density：

1.0406 (rough estimate)

Melting Point：

137 °C

Boiling Point：

273.23°C (rough estimate)

Refractive Index：

1.5380 (estimate)

Toxicity：

Subcutaneous-mouse LD50: 17 mg/kg; intravenous-mouse LD50: 82 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

highly toxic

Drug Information

Metabolism/Metabolites：

3-(2-Aminopropyl)phenol is a known human metabolite of (R)-m-Methoxyamphetamine.

MeSH Entry Terms：

3-(2-aminopropyl)phenol

Computed Properties

Molecular Weight:151.21
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:116
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes