(S)-2-(Methylamino)-3-phenylpropan-1-ol

Base Information

Chemical Name:(S)-2-(Methylamino)-3-phenylpropan-1-ol
CAS No.:84773-29-5
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2922190090
DSSTox Substance ID:DTXSID70447165
Nikkaji Number:J1.032.524B
Mol file:84773-29-5.mol

Synonyms:(S)-2-(Methylamino)-3-phenylpropan-1-ol;84773-29-5;(2S)-2-(methylamino)-3-phenylpropan-1-ol;(S)-2-(Methylamino)-3-phenyl-1-propanol;MFCD18431682;N-methylphenylalaninol;SCHEMBL693965;DTXSID70447165;FJOOJFXCKIPSLU-JTQLQIEISA-N;AKOS015999559;DS-17857;(S)-2-Methylamino-3-phenyl-propan-1-ol;(2S)-2-(methylamino)-3-phenyl-1-propanol;CS-0151245;(S)-(+)-2-(N-MethylaMino)-3-phenylpropanol;N12599;F1909-1623

Suppliers and Price of (S)-2-(Methylamino)-3-phenylpropan-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(S)-2-(Methylamino)-3-phenylpropan-1-ol 97%
5g
$ 624.00

Chemenu
(S)-2-(Methylamino)-3-phenyl-1-propanol 97%
5g
$ 589.00

Chemenu
(S)-2-(Methylamino)-3-phenyl-1-propanol 97%
1g
$ 196.00

Apolloscientific
(S)-2-(Methylamino)-3-phenylpropan-1-ol 95%
250mg
$ 305.00

Apolloscientific
(S)-2-(Methylamino)-3-phenylpropan-1-ol 95%
1g
$ 754.00

American Custom Chemicals Corporation
(S)-2-(METHYLAMINO)-3-PHENYLPROPAN-1-OL 95.00%
1G
$ 630.00

American Custom Chemicals Corporation
(S)-2-(METHYLAMINO)-3-PHENYLPROPAN-1-OL 95.00%
5MG
$ 499.98

Ambeed
(S)-2-(Methylamino)-3-phenylpropan-1-ol 97%
250mg
$ 84.00

Ambeed
(S)-2-(Methylamino)-3-phenylpropan-1-ol 97%
100mg
$ 43.00

Ambeed
(S)-2-(Methylamino)-3-phenylpropan-1-ol 97%
1g
$ 208.00

Total 25 raw suppliers

Chemical Property of (S)-2-(Methylamino)-3-phenylpropan-1-ol

Chemical Property:

Melting Point:68-70℃
Boiling Point:294.9±20.0 °C(Predicted)
PKA:14.75±0.10(Predicted)
PSA：32.26000
Density:1.020±0.06 g/cm3(Predicted)
LogP:1.20030
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:110

Purity/Quality:

99%, ^*data from raw suppliers

(S)-2-(Methylamino)-3-phenylpropan-1-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CC1=CC=CC=C1)CO
Isomeric SMILES:CN[C@@H](CC1=CC=CC=C1)CO
Uses N-Methyl-(S)-phenylalaninol is used in the synthesis of cyclopropane-fused oxazepanones which have antimycobacterial properties.

Technology Process of (S)-2-(Methylamino)-3-phenylpropan-1-ol

There total 7 articles about (S)-2-(Methylamino)-3-phenylpropan-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 13200-85-6
N-formyl-L-phenylalanine

: 84773-29-5
(S)-(+)-2-(N-methylamino)-3-phenylpropanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; 0 deg C, 30 min, rt, 3 h; reflux, 9 h;
DOI:10.1016/S0040-4020(01)80705-5