Cas no 62291-62-7 (Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]-)
![Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]- structure](https://ossimg.kuujia.com/scimg/62500/62291-62-7x500.png)
62291-62-7 structure
Product Name:Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]-
CAS No:62291-62-7
MF:C15H17NS
MW:243.36718249321
CID:450544
PubChem ID:12321335
Update Time:2025-04-19
Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]-
- 4-benzylsulfanyl-N,N-dimethylaniline
- 4-(Benzylsulfanyl)-N,N-dimethylaniline
- DTXSID30488615
- 62291-62-7
- (4-Benzylsulfanyl-phenyl)-dimethyl-amine
-
- Inchi： 1S/C15H17NS/c1-16(2)14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
- InChI Key： HDUJGRJDDWSUMQ-UHFFFAOYSA-N
- SMILES： S(CC1C=CC=CC=1)C1C=CC(=CC=1)N(C)C
Computed Properties
- Exact Mass: 243.10831
- Monoisotopic Mass: 243.10817072g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 203
- 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: 4.1
- Topological Polar Surface Area: 28.5?2
Experimental Properties
- PSA: 3.24
Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]- Related Literature
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Jason Wan Lab Chip, 2020,20, 4528-4538
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