Cas no 244191-68-2 (1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl-)
244191-68-2 structure
Product Name:1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl-
CAS No:244191-68-2
MF:C10H23N
MW:157.296323060989
CID:245847
PubChem ID:4384941
Update Time:2025-04-19
1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl-
- N-tert-butyl-N-ethyl-2-methylpropan-1-amine
- N-TERT-BUTYL-N-ETHYLISOBUTYLAMINE
- PRLPOYQXHQUODC-UHFFFAOYSA-N
- SCHEMBL7931709
- DTXSID40402701
- 244191-68-2
- AKOS006271657
- tert-Butylisobutylethylamine
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- Inchi: 1S/C10H23N/c1-7-11(8-9(2)3)10(4,5)6/h9H,7-8H2,1-6H3
- InChI Key: PRLPOYQXHQUODC-UHFFFAOYSA-N
- SMILES: N(CC)(CC(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 157.18319
- Monoisotopic Mass: 157.183
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 4
- Complexity: 99.9
- 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: 2.9
- Topological Polar Surface Area: 3.2A^2
Experimental Properties
- Density: 0.772?g/mL?at 25?°C(lit.)
- Boiling Point: 157?°C(lit.)
- Flash Point: 97?°F
- Refractive Index: n20/D 1.424(lit.)
- PSA: 3.24
1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl- Security Information
- Hazardous Material transportation number:UN 1993 3/PG 3
- WGK Germany:3
- Hazard Category Code: 10-36/37/38
- Safety Instruction: 16-26-36
-
Hazardous Material Identification:
1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl- Related Literature
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
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