2-Amino-1-phenyl-1,3-propanediol

Suppliers

Names

[ Name ]:
2-Amino-1-phenyl-1,3-propanediol

[Synonym ]:
1,3-Propanediol, 2-amino-1-phenyl-
2-Amino-1-phenyl-1,3-propanediol
(1S,2R)-(+)-2-amino-1-phenyl-1,3-propanediol
(+)-(1S,2S)-2-Amino-1-phenylpropane-1,3-diol
(1S,2S)-threo-2-amino-1-phenyl-1,3-propanediol
2-amino-1-phenylpropane-1,3-diol
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol
(1S,2S)-threo-1-phenyl-2-amino-1,3-propanediol
MFCD00069618
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol
EINECS 248-867-6

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
360.6±37.0 °C at 760 mmHg

[ Melting Point ]:
110 °C

[ Molecular Formula ]:
C₉H₁₃NO₂

[ Molecular Weight ]:
167.205

[ Flash Point ]:
171.9±26.5 °C

[ Exact Mass ]:
167.094635

[ PSA ]:
66.48000

[ LogP ]:
0.40

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.594

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

D-phenylalaninol
(1S,2R)-FMOC-2-AMINOCYCLOHEXANECARBOXYLICACID
pseudoephedrine
(4S)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLICACID
(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE
(4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-amine
(1S,2S)-2-amino-1-phenylpropan-1-ol,hydrochloride

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

J. Am. Chem. Soc. 98 , 567, (1976)

A.I. Meyers, B.A. Lefker

Tetrahedron 43 , 5663, (1987)

2-amino-1-phenyl-1,3-propanediol
2-Amino-1-phenyl-1,3-propanediol
(1S,2R)-2-Amino-1-phenyl-1,3-propanediol
(+/-)-threo-2-amino-1-phenyl-1,3-propanediol
(1S,2S)-(+)-N-BOC-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
(1S,2R)-2-Amino-1-phenyl-1,3-propanediol-¹³C6 Hydrochloride
methyl 2-({[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
3-[2-({[(4-methylphenyl)methyl]carbamoyl}methyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide
ethyl 2-({[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
methyl 4-({[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
ethyl 4-({[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
N-(4-(N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfamoyl)phenyl)acetamide
N-(4-bromophenyl)-2-{5-oxo-12-thia-3,4,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,10-tetraen-4-yl}acetamide
Methyl 4-[(2-chlorophenyl)methoxy]-6-methylquinoline-2-carboxylate
Methyl 6-methoxy-4-((3-methoxybenzyl)oxy)quinoline-2-carboxylate
Methyl 4-[(3-chlorophenyl)amino]quinoline-2-carboxylate

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