(R)-2-Phenylpropan-1-amine

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

(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	Signal Word	Danger

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

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

(R)-2-Phenylpropan-1-amine MSDS(Chinese)

Symbol	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

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%

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.

(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