2-amino-4-phenylbutanamide

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Compound number:
MolPort-011-090-301
CAS number: 85808-34-0
IUPAC:
2-amino-4-phenylbutanamide
IUPAC traditional:
2-amino-4-phenylbutanamide
SMILES:
NC(CCc1ccccc1)C(N)=O
InChI key:
XSJXYGRSPMLWNS-UHFFFAOYSA-N
Molecular formula:
C10H14N2O
Molecular weight: 178.235
Solubility: not available

Marketplace Offers

S&H to USA: 120.00 USD
S&H to World: 135.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 14 business days Purity: 95+%
Last updated: > 3 months ago In warehouse: 2.10 g
Pack size Ships out Price Qty
1 g July 27, 2020 531.00 USD
ADD TO CART
2 g July 27, 2020 831.90 USD
ADD TO CART
S&H to USA: 95.00 USD
S&H to World: 95.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 5 business days Purity: n/a
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
1 g July 14, 2020 867.68 USD
ADD TO CART
10 g July 14, 2020 3024.64 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-011-090-301
CAS number: 85808-34-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001588011
ZINC000006575005
MFCD17270277
2-amino-4-phenylbutanamide
Benzenebutanamide, a-amino-

InChI
InChI: 1S/C10H14N2O/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)
InChI key: XSJXYGRSPMLWNS-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C10H14N2O
Molecular weight: 178.235

Scaffolds

Other

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2020 MolPort, v3.75, release date 04-07-2020 12:00 (+0200). All rights reserved.
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