Cas no 121494-81-3 (3-Amino-N-(naphthalen-1-yl)propanamide)
121494-81-3 structure
Product Name:3-Amino-N-(naphthalen-1-yl)propanamide
CAS No:121494-81-3
MF:C13H14N2O
MW:214.263062953949
CID:1087580
PubChem ID:17608443
Update Time:2025-04-20
3-Amino-N-(naphthalen-1-yl)propanamide Chemical and Physical Properties
Names and Identifiers
-
- 3-Amino-N-(naphthalen-1-yl)propanamide
- N~1~-1-naphthyl-beta-alaninamide(SALTDATA: HCl)
- N~1~-1-naphthyl-beta-alaninamide
- N-naphthalen-1-yl-beta-alaninamide
- VS-10556
- AB01218180-03
- 121494-81-3
- SCHEMBL9523938
- 3-Amino-n-(1-naphthyl)propanamide
- STK946125
- BBL031514
- AKOS000104329
- CCG-294213
- NCGC00342594-01
- CS-0118566
- 3-amino-N-naphthalen-1-ylpropanamide
-
- MDL： MFCD09816882
- Inchi： 1S/C13H14N2O/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9,14H2,(H,15,16)
- InChI Key： BFLPAGWTWDGIIH-UHFFFAOYSA-N
- SMILES： O=C(CCN)NC1C=CC=C2C=CC=CC=12
Computed Properties
- Exact Mass: 214.110613074g/mol
- Monoisotopic Mass: 214.110613074g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 4
- Complexity: 242
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.2
- Topological Polar Surface Area: 55.1?2
3-Amino-N-(naphthalen-1-yl)propanamide Related Literature
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1. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
-
Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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