(R)-2-Phenylpropan-1-amine

Modify Date: 2024-01-02 19:43:08

(R)-2-Phenylpropan-1-amine Structure
(R)-2-Phenylpropan-1-amine structure
Common Name (R)-2-Phenylpropan-1-amine
CAS Number 28163-64-6 Molecular Weight 135.206
Density 0.9±0.1 g/cm3 Boiling Point 210.0±0.0 °C at 760 mmHg
Molecular Formula C9H13N Melting Point N/A
MSDS Chinese USA Flash Point 79.4±0.0 °C
Symbol GHS05
GHS05
Signal Word Danger

 Names

Name (2R)-2-phenylpropan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 210.0±0.0 °C at 760 mmHg
Molecular Formula C9H13N
Molecular Weight 135.206
Flash Point 79.4±0.0 °C
Exact Mass 135.104797
PSA 26.02000
LogP 1.81
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.526

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C: Corrosive;
Risk Phrases R34
Safety Phrases S26-S36/37/39-S45
RIDADR UN 2735
WGK Germany 3
HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles1

More Articles
Structure–activity correlations for β-phenethylamines at human trace amine receptor 1

Bioorg. Med. Chem. 16 , 7415-23, (2008)

CoMFA 3D-QSAR studies on the potency of 68 β-phenethylamine analogs to activate hTAAR 1 (61% steric, 39% electrostatic) indicates that bulk both at nitrogen and 4-aryl leads to lower potency.

 Synonyms

(R)-(+)-2-Phenyl-1-propylamine
(2R)-2-phenylpropylamine
(R)-2-methyl-2-phenylethylamine
(R)-b-methylphenethylamine
(R)-2-Phenylpropan-1-amine
(2R)-2-Phenyl-1-propanamine
Benzeneethanamine, β-methyl-, (βR)-
(R)-1-Phenylpropylamine
MFCD00083057
(2R)-2-phenylpropan-1-amine
(R)-(+)-Beta-methylphenethylamine
(R)-(+)-β-Methylphenethylamine
(R)-2-PHENYLPROPYLAMINE