Cas no 7398-61-0 ( )
structure
Product Name:
Chemical and Physical Properties
Names and Identifiers
-
- acetic acid,butanedioic acid,methanol,propane-1,2-diol
- (.+-.)-N,N-dimethylamino-1-phenylethylamine
- (R)-(+)-N,N-Dimethyl-1-phenylethylamine
- (R)-N,N-dimethyl-1-phenylethanamine
- 242071_ALDRICH
- AC1L2U3V
- AC1Q4TJZ
- N,N-dimethyl-1-amino-1-phenylethane
- SureCN735155
- Benzylamine,N,.alpha.-trimethyl-
- R-(+)-N,N-Dimethyl-1-phenylethylamine
- 1-Dimethylamino-1-phenylethane
- N,N-Dimethyl-alpha -methylbenzylamine
- N,N-Dimethyl-beta -phenethylamine
- NSC244368
- N, N-Dimethyl-alpha -phenylethylamine
- EN300-6734290
- 7398-61-0
- SCHEMBL366705
- FT-0637520
- EINECS 241-310-8
- Benzenemethanamine, N,N, alpha -trimethyl-
- alpha-Methylbenzyldimethylamine
- N,N-Dimethyl-.alpha.-phenylethylamine
- N,N-DIMETHYL-1-PHENYLETHYLAMINE
- N,N-dimethyl-(1-phenyl)ethylamine
- N,N-Dimethyl-.alpha.-methylbenzylamine
- N,N-Dimethyl-alpha-methylbenzylamine
- WLN: 1YR&N1&1
- MFCD00064770
- Benzenemethanamine, N,N,alpha-trimethyl- (9CI)
- N,N,alpha-Trimethylbenzylamine
- FT-0634291
- N,N-Dimethyl-1-phenylethylamine, AldrichCPR
- EINECS 219-511-7
- NSC 8396
- N,N-Dimethyl-Phenethylamine
- Phenylethylamine, N,N-dimethyl
- N,N,
- N N,alpha-Trimethylbenzylamine
- AKOS025294982
- BVURNMLGDQYNAF-UHFFFAOYSA-N
- 2449-49-2
- NS00047713
- dimethyl(1-phenylethyl)amine
- N,N-Dimethyl-alpha-phenylethylamine
- Dimethyl-Benzeneethanamine
- CCRIS 6694
- Benzylamine, N,N,alpha -trimethyl-
- N,N'-DIMETHYL-alpha-METHYLBENZYLAMINE
- N,N-dimethyl-1-phenylethan-1-amine
- Benzylamine, N,N,alpha-trimethyl-
- DTXSID70862950
- Benzenemethanamine, N,N,alpha-trimethyl-
- FT-0771632
- N,N,alpha-Trimethyl-Benzenemethanamine
- A-trimethylbenzylamine
- Benzylamine, N,N,.alpha.-trimethyl-
- N, N-dimethyl-1-phenylethanamine
- (S)-N,N,alpha-Trimethylbenzylamine
- N,N-Dimethyl-1-phenylethanamine
- NSC8396
- NSC-8396
- N,N,alpha-Trimethyl-Benzylamine
- DIMETHYL[(1R)-1-PHENYLETHYL]AMINE
- (alpha-Methylbenzyl)dimethylamine
- NSC-244368
- N,N-Dimethyl-1-phenylethanamine #
- (.alpha.-Methylbenzyl)dimethylamine
- Benzenemethanamine,N,.alpha.-trimethyl-
- (R)-(+)-N,N-Dimethyl-1-phenethylamine
- Benzenemethanamine, N,N,.alpha.-trimethyl-
- (alpha -methylbenzyl)dimethylamine
-
-
- Inchi： 1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3
- InChI Key： BVURNMLGDQYNAF-UHFFFAOYSA-N
- SMILES： N(C)(C)C(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 149.12000
- Monoisotopic Mass: 149.120449483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 103
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 3.2?2
Experimental Properties
- PSA: 3.24000
- LogP: 2.30920
Related Literature
-
Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
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