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Structure

(R)-(-)-N-(1-(1-Naphthyl)ethyl)phthalami c acid,98%

CAS
163438-05-9
Catalog Number
ACM163438059
Category
Other Products
Molecular Weight
319.35
Molecular Formula
C20H17NO3

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Specification

Synonyms
(R)-(-)-N-[1-(1-Naphthyl)ethyl]phthalamic acid, 163438-05-9, AC1LGXZU, SureCN852349, 399728_ALDRICH, CTK8E2787, 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
IUPAC Name
2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
Canonical SMILES
CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)O
InChI Key
ZEKKAEAOTSMLNW-CYBMUJFWSA-N
Boiling Point
582ºC at 760mmHg
Melting Point
166ºC (dec.)(lit.)
Flash Point
305.8ºC
Density
1.255g/cm³
Exact Mass
319.12100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
S26
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