Cas no 1212-72-2 (N-Methyl-omega-phenyl-t-butylamine)
1212-72-2 structure
Product Name:N-Methyl-omega-phenyl-t-butylamine
CAS No:1212-72-2
MF:C22H36N2O4S
MW:424.59724521637
CID:158581
PubChem ID:71611
Update Time:2025-04-19
N-Methyl-omega-phenyl-t-butylamine Chemical and Physical Properties
Names and Identifiers
-
- N-Methyl-omega-phenyl-t-butylamine
- Mephentermine (sulfate)
- MEPHENTERMINE HEMISULFATE SALT
- MEPHENTERMINE HEMISULFATE, CRM STANDARD
- N,2-dimethyl-1-phenylpropan-2-amine,sulfuric acid
- EINECS 214-923-3
- Fentermin
- Mephentermine hemisulfate
- Mephentermine sulfate
- Mephentermine sulphate
- CHEMBL3184799
- Sulfate, Mephentermine
- N,alpha,alpha-Trimethylphenethylamine sulfate (2:1)
- CCG-220726
- DTXCID1027760
- BENZENEETHANAMINE, N,.ALPHA.,.ALPHA.-TRIMETHYL-, SULPHATE (2:1)
- N,alpha,alpha-TRIMETHYLPHENETHYLAMINE SULPHATE (2:1)
- SR-01000872629-1
- HMS2097A14
- Mephentermine sulfate [USP]
- Phenethylamine, N,alpha,alpha-trimethyl-, sulfate (2:1)
- HMS1570A14
- 1212-72-2
- Benzeneethanamine, N,.alpha.,.alpha.-trimethyl-, sulfate (2:1)
- NCGC00016570-06
- SR-01000872629
- Mephentermine Hemisulphate 1.0 mg/ml in Methanol (as free base)
- HMS3714A14
- Wyamine sulfate (TN)
- Mephentermine Sulfate (2:1)
- Wyamine sulphate
- Benzeneethanamine, N,alpha,alpha-trimethyl-, sulfate (2:1)
- N-Methyl-omega-phenyl-tert-butylamine
- Prestwick_94
- Wyamine
- MEPHENTERMINE SULFATE [VANDF]
- NSC-758424
- NSC 758424
- D01018
- Tox21_110501
- CAS-1212-72-2
- MEPHENTERMINE SULFATE [WHO-DD]
- N,.ALPHA.,.ALPHA.-TRIMETHYLPHENETHYLAMINE SULPHATE (2:1)
- Mephine
- Tox21_110501_1
- CHEBI:6756
- Mephentermine Hemisulphate
- NCGC00016570-01
- 580655Z8RR
- N,2-dimethyl-1-phenylpropan-2-amine hemisulfate
- Wyamine sulfate
- FT-0751658
- Mephentermine sulfate (USP)
- UNII-580655Z8RR
- MEPHENTERMINE SULFATE [ORANGE BOOK]
- BENZENEETHANAMINE, N,alpha,alpha-TRIMETHYL-, SULPHATE (2:1)
- DTXSID1047780
- Q27261534
- SCHEMBL121177
- Benzeneethanamine, N,I+/-,I+/--trimethyl-, sulfate (2:1)
- DNKCFBJMFIUNRS-UHFFFAOYSA-N
-
- Inchi： 1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4)
- InChI Key： DNKCFBJMFIUNRS-UHFFFAOYSA-N
- SMILES： S(=O)(=O)(O)O.N(C)C(C)(C)CC1C=CC=CC=1.N(C)C(C)(C)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 424.24000
- Monoisotopic Mass: 424.24
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 29
- Rotatable Bond Count: 6
- Complexity: 204
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 107A^2
Experimental Properties
- Density: g/cm3
- Boiling Point: 229.4°Cat760mmHg
- Flash Point: 90°C
- PSA: 107.04000
- LogP: 5.66400
N-Methyl-omega-phenyl-t-butylamine Related Literature
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
1212-72-2 (N-Methyl-omega-phenyl-t-butylamine) Related Products
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- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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