Cas no 10277-78-8 (1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (R)-)
10277-78-8 structure
Product Name:1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (R)-
CAS No:10277-78-8
MF:C10H13N
MW:147.216922521591
CID:3561670
PubChem ID:5494442
Update Time:2025-04-22
1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (R)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (R)-
- 1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (1R)-
- N-METHYL-1(R)-AMINOINDAN
- 10277-78-8
- CHEMBL1235698
- Q27465071
- AIXUYZODYPPNAV-SNVBAGLBSA-N
- R-MAI
- (R)-N-Methyl-2,3-dihydro-1H-inden-1-amine
- AT22269
- EN300-6772540
- AKOS006356251
- SCHEMBL2465738
- (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
- BDBM10995
-
- Inchi： 1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1
- InChI Key： AIXUYZODYPPNAV-SNVBAGLBSA-N
- SMILES： [C@H]1(NC)C2=C(C=CC=C2)CC1
Computed Properties
- Exact Mass: 147.104799419Da
- Monoisotopic Mass: 147.104799419Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 133
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 12?2
1H-Inden-1-amine, 2,3-dihydro-N-methyl-, (R)- Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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