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1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL

1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL structure

CAS No:
5002-93-7
Formula:
C10H15NO3
Chemical Name:
1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL
Synonyms:
1-amino-3-(4-methoxyphenoxy)propan-2-ol;4-(3-Amino-2-hydroxypropoxy)anisole;3-amino-1-(4-methoxyphenoxy)propan-2-ol;1-Amino-3-(4-methoxy-phenoxy)-propan-2-ol;Maybridge1_002199;2-Propanol, 1-amino-3-(4-methoxyphenoxy)-;Oprea1_351577;Oprea1_368403;1,5-pentanedioldimethacrylate;SCHEMBL4944194

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1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL Basic Attributes

Molecular Weight：

197.23

Exact Mass：

197.10500

DSSTox ID：

DTXSID20370691

HScode：

2922509090

Characteristics

PSA：

64.7

XLogP3：

1.09390

Density：

1.146 g/cm3

Melting Point：

110-112

Boiling Point：

368.8ºC at 760mmHg

Flash Point：

176.9ºC

Refractive Index：

1.539

Safety Information

Hazard category：

IRRITANT

hazard class code：

R34

safety instructions：

S26-S36/37/39-S45

Marks：

Hazard note：

Irritant

Computed Properties

Molecular Weight:197.23
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:197.10519334
Monoisotopic Mass:197.10519334
Topological Polar Surface Area:64.7
Heavy Atom Count:14
Complexity:146
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-AMINO-3-(4-METHOXYPHENOXY)PROPAN-2-OL

SDS

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