3-(2-Fluoro-benzylamino)-propan-1-ol | CAS 436087-21-7

Element: benzylamino fluoro propan

Page Content Identification Properties Suppliers Prices & Availability Get Quick Quote ☰

Identification Properties Suppliers Prices & Availability Get Quick Quote

C-S » Chemicals » fluoro-benzylamino-propan-PX92045

Identification

3-(2-Fluoro-benzylamino)-propan-1-ol

CAS:

436087-21-7

EINECS:

Molecular Formula:

C₁₀H₁₄ F N O

MDL:

SMILES:

C1=CC=C(C(=C1)CNCCCO)F

Synonym:

3-(2-FLUORO-BENZYLAMINO)-PROPAN-1-OL ; 1-Propanol,3-[[(2-fluorophenyl)methyl]amino]-

Suppliers

Santa Cruz Biotechnology, Inc.

309439

Get Quick Quote

CAS equal suppliers

3-(2-Fluorobenzylamino)propan-1-ol

Dayang Chem (Hangzhou) Co.,Ltd.

DC421616864

3-(2-Fluorobenzylamino)propan-1-ol

Santa Cruz Biotechnology, Inc.

SCB408016320

Prices & Availability

Data is processed

Properties for 3-(2-Fluoro-benzylamino)-propan-1-ol

Molecular Weight:

183.22 g·mol−1

Boiling point:

290.9°C at 760 mmHg

Flash point:

129.7°C

Safety & Transport Information

Hazard Classes:

irritant

Hazard Symbols:

Alternative Distributors of [3-(2-Fluoro-benzylamino)-propan-1-ol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Matrix Scientific

Downloads

Mol File:

-/-

MSDS:

-/-

Related products

View related products

3-Benzylamino-1,1,1-trifluoro-propan-2-ol

(R)-3-Benzylamino-1,1,1-trifluoro-propan-2-ol

3-((4-Trifluoromethoxybenzyl)amino)propan-1-ol

3-(2-Fluorobenzylamino)propan-1-ol

(S)-3-(Dibenzylamino)-2-fluoropropan-1-ol

1-(2-Fluoro-benzylamino)-propan-2-ol oxalate

(S)-3-Benzylamino-1,1,1-trifluoro-propan-2-ol

1-Benzylamino-3-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptyloxy)-propan-2-ol

(2R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol

(R)-1-(5-amino-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-1-yl)-3-(benzyloxy)propan-2-ol

2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide

2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine- 4-carboxamide

2-( 2-aminopropan-2-yl) -N-( 4-fluorobenzyl) -5-hydroxy-1-ethyl-6-oxo-1, 6-dihydropyrimidine-4-carboxamide

(2R)-1-(5-Amino-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-6,7-dihydro-1H-indol-1-yl)-3-(benzyloxy)propan-2-ol

2-(2-aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamider (Intermidaite of raltegravir)

N-(4-Fluorobenzyl)-5-methoxy-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide

(E)-Ethyl N'-(2-((2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)amino)-2-oxoacetyl)acetohydrazonate

(Z)-Ethyl N'-(2-((2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)amino)-2-oxoacetyl)acetohydrazonate