2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
-
![2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6b4faab6aa364ee586ecb174ffd18ce2.png "2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid")
2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
structure -
-
CAS No:
163438-06-0
-
Formula:
C20H17NO3
-
Chemical Name:
2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
-
Synonyms:
(S)-(+)-N-[1-(1-Naphthyl)ethyl]phthalamic acid;
-
CAS No:
2-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid Basic Attributes
319.35400
319.12084340 g/mol
DTXSID70357477
2924299090
Characteristics
69.89000
4.60380
1.255g/cm3
167ºC (dec.)(lit.)
582ºC at 760mmHg
305.8ºC
1.658
2.18E-14mmHg at 25°C
Safety Information
R36/37/38
S26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:319.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:319.12084340
Monoisotopic Mass:319.12084340
Topological Polar Surface Area:66.4
Heavy Atom Count:24
Complexity:464
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation