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4-(3-Amino-2-hydroxypropoxy)phenylacetamide

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Formula: C11H16N2O3
CAS: 81346-71-6
search Element: phenylacetamide hydroxypropoxy amino
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Identification

Structural Formula
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:
81346-71-6
EINECS:
Molecular Formula:
C11H16N2O3
MDL:
MFCD09839908
SMILES:
NCC(O)COC1=CC=C(CC(N)=O)C=C1
Synonym:
4-(3-amino-2-hydroxypropoxy)phenylacetamide ; 2[4-(3-amino-2-hydroxy-propoxy)-phenyl]-acetamide




Suppliers

Santa Cruz Biotechnology, Inc.
216669
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CAS equal suppliers

Atenolol EP Impurity J
Aozeal Certified Standards (AOCS), Inc.
A0020.10
2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide
Dayang Chem (Hangzhou) Co.,Ltd.
DC874234968
2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide
Santa Cruz Biotechnology, Inc.
SCB846033840
4-(3-Amino-2-hydroxypropoxy)phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide)
United States Biological
A1378-17

Prices & Availability




Data is processed


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Properties for 4-(3-Amino-2-hydroxypropoxy)phenylacetamide

Molecular Weight:
224.26 g·mol−1
Density:
1.24 g/cm3 (Predicted)
Melting point:
169-1730C
Boiling point:
524.76° C at 760 mmHg (Predicted)
Physical Description:
white solid
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Refrigerator
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Alternative Distributors of [4-(3-Amino-2-hydroxypropoxy)phenylacetamide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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