(2S)-2-Phenyl-1-propanamine

Modify Date: 2024-01-02 10:47:18

(2S)-2-Phenyl-1-propanamine Structure
(2S)-2-Phenyl-1-propanamine structure
Common Name (2S)-2-Phenyl-1-propanamine
CAS Number 17596-79-1 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 207 °C(lit.)
MSDS Chinese USA Flash Point 79.4±0.0 °C
Symbol GHS05
GHS05
Signal Word Danger

 Names

Name (S)-2-Phenyl-1-propylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 210.0±0.0 °C at 760 mmHg
Melting Point 207 °C(lit.)
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 8/PG 3
WGK Germany 3
HS Code 2921499090

 Synthetic Route

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(2S)-2-Phenyl-1-propanamine Structure

(2S)-2-Phenyl-1...

CAS#:17596-79-1

Literature: Angewandte Chemie, , vol. 96, # 5 p. 368 - 369

~%

(2S)-2-Phenyl-1-propanamine Structure

(2S)-2-Phenyl-1...

CAS#:17596-79-1

Literature: Chirality, , vol. 22, # 2 p. 252 - 257

~%

(2S)-2-Phenyl-1-propanamine Structure

(2S)-2-Phenyl-1...

CAS#:17596-79-1

Literature: European Journal of Medicinal Chemistry, , vol. 34, # 4 p. 293 - 300

~%

(2S)-2-Phenyl-1-propanamine Structure

(2S)-2-Phenyl-1...

CAS#:17596-79-1

Literature: Chemistry Letters, , p. 191 - 192

 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%

 Articles2

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.

Kitagawa, M. Tatsuta, K.

Heterocycles 38 , 1747, (1994)

 Synonyms

(S)-2-Phenylpropan-1-amine
(2S)-2-Phenyl-1-propanamine
Benzeneethanamine, β-methyl-, (βS)-
MFCD00216741
(2S)-2-phenylpropan-1-amine
(S)-(-)-2-Phenyl-1-propylamine
(S)-(-)-Beta-Methylphenethylamine
(S)-(-)-β-Methylphenethylamine
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