CAS 28163-64-6|(R)-2-Phenylpropan-1-amine

Introduction：Basic information about CAS 28163-64-6|(R)-2-Phenylpropan-1-amine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Articles1
6. Synonyms

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	/
MSDS	ChineseUSA	Flash Point	79.4±0.0 °C
Symbol	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
InChIKey	AXORVIZLPOGIRG-QMMMGPOBSA-N
SMILES	CC(CN)c1ccccc1

Safety Information

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

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

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

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