Cas no 137788-49-9 (3-[(Butan-2-yl)amino]propan-1-ol)
![3-[(Butan-2-yl)amino]propan-1-ol structure](https://ossimg.kuujia.com/scimg/138000/137788-49-9x500.png)
137788-49-9 structure
Product Name:3-[(Butan-2-yl)amino]propan-1-ol
CAS No:137788-49-9
MF:C7H17NO
MW:131.215982198715
CID:2772384
PubChem ID:14943147
Update Time:2025-04-21
3-[(Butan-2-yl)amino]propan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 3-[(Butan-2-yl)amino]propan-1-ol
- DTXSID40565820
- 137788-49-9
- AKOS009031109
- SCHEMBL1618190
-
- Inchi： 1S/C7H17NO/c1-3-7(2)8-5-4-6-9/h7-9H,3-6H2,1-2H3
- InChI Key： VMPRBERBKMHSKG-UHFFFAOYSA-N
- SMILES： OCCCNC(C)CC
Computed Properties
- Exact Mass: 131.131014166Da
- Monoisotopic Mass: 131.131014166Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 9
- Rotatable Bond Count: 5
- Complexity: 56.9
- 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: 0.7
- Topological Polar Surface Area: 32.3?2
3-[(Butan-2-yl)amino]propan-1-ol Related Literature
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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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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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