2-amino-2-phenylpropan-1-ol

Compound number:
MolPort-003-986-926
CAS number: 5267-64-1; 90642-81-2
IUPAC:
2-amino-2-phenylpropan-1-ol
IUPAC traditional:
2-amino-2-phenylpropan-1-ol
SMILES:
CC(N)(CO)c1ccccc1
InChI key:
WAQCLDRCXNFRBI-SECBINFHSA-N
Molecular formula:
C9H13NO
Molecular weight: 151.209
Solubility: not available

Marketplace Offers

S&H to USA: 50.00 USD
S&H to World: 120.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: today In warehouse: 100.00 mg
Pack size Ships out Price Qty
1 mg February 7, 2020 55.00 USD
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2 mg February 7, 2020 56.00 USD
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5 mg February 7, 2020 59.00 USD
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S&H to USA: 95.00 USD
S&H to World: 65.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 20 business days Purity: n/a
Last updated: 3 months ago In warehouse: 1000.00 mg
Pack size Ships out Price Qty
500 mg February 21, 2020 400.00 USD
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1000 mg February 21, 2020 500.00 USD
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S&H to USA: 95.00 USD
S&H to World: 65.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 20 business days Purity: n/a
Last updated: 3 months ago In warehouse: 1000.00 mg
Pack size Ships out Price Qty
500 mg February 21, 2020 400.00 USD
ADD TO CART
1 g February 21, 2020 500.00 USD
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 20 business days Purity: 95.0
Last updated: 3 months ago In warehouse: 1.00 mg
Pack size Ships out Price Qty
1 mg February 21, 2020 80.00 USD
ADD TO CART
S&H to USA: 120.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 20 business days Purity: n/a
In warehouse: Made to order
Pack size Ships out Price Qty
0.25 g February 21, 2020 185.00 USD
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1 g February 21, 2020 463.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-986-926
CAS number: 5267-64-1; 90642-81-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001602057
ZINC000002539899
MFCD12827154
2-Amino-2-phenyl-1-propanol
2-amino-2-phenylpropan-1-ol
Benzeneethanol, b-amino-b-methyl-
benzeneethanol, beta-amino-beta-methyl-
D(+)-Phenylalaninol, D-alpha-Phenylalaninol

InChI
InChI: 1S/C9H13NO/c1-9(10,7-11)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3/t9-/m1/s1
InChI key: WAQCLDRCXNFRBI-SECBINFHSA-N

Calculated Properties
Molecular formula: C9H13NO
Molecular weight: 151.209

Other

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2020 MolPort, v3.33, release date 22-01-2020 14:00 (+0200). All rights reserved.
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