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

Suppliers

Names

[ Name ]:
(2S)-2-Phenyl-1-propanamine

[Synonym ]:
(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

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

MSDS

Click to get detail MSDS

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 8/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-phenylpropylamine
2-phenylpropionaldehyde
[(2R)-1-nitropropan-2-yl]benzene

DownStream

α-Cumyl alcohol
phenyl propanol
2-Phenyl-1-propanol
(S)-1-PHENYLPROPAN-2-OL
(R)-1-Phenyl-2-propanol
Alpha,alpha-dimethylbenzyl chloride
2-hydroxyethyl N-(2-phenylpropyl)carbamate

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%

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)

(2S)-2-Phenyl-1,4-butanediol
(2S)-2-Phenyl-1-butanol
(2S)-2-Phenyl-1,2,3,4-tetrahydroquinoline
(1R,2S)-(-)-2-phenyl-1-cyclopropane
(1R,2S)-2-phenyl-1-cyclohexyl (2R,3E)-2-hydroxy-3-octadecenoate
(1S,2S)-2-phenyl-1-(pyrrolidin-1-ylcarbonyl)cyclopropanecarboxylic acid
2-Methoxy-2-(quinolin-6-yl)propan-1-amine
O-(2-{pyrazolo[1,5-a]pyrimidin-6-yl}propyl)hydroxylamine
1-(Butan-2-yl)-1-ethynylcyclopropane
1-{2-[4-(Pyrrolidin-1-yl)phenyl]ethyl}cyclopropan-1-ol
tert-butyl N-[2-amino-3-(6-methoxy-1H-indol-2-yl)propyl]carbamate
3-(4-Chloro-2,5-difluorophenyl)-1,1-difluoropropan-2-amine
4-{[3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}piperidin-4-ol
2-[2-(1-Aminocyclopropyl)propan-2-yl]-4-methylphenol
O-[2-(dimethyl-1,3-oxazol-2-yl)propyl]hydroxylamine
rac-{[(2R,3S)-2-(1-ethyl-1H-pyrazol-4-yl)oxolan-3-yl]methyl}urea

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