Cas no 10599-80-1 (1-Butanamine,N-(1-propylbutylidene)-)
10599-80-1 structure
Product Name:1-Butanamine,N-(1-propylbutylidene)-
CAS No:10599-80-1
MF:C11H23N
MW:169.307023286819
CID:118722
PubChem ID:550662
Update Time:2025-04-18
1-Butanamine,N-(1-propylbutylidene)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Butanamine,N-(1-propylbutylidene)-
- N-(1-Propylbutylidene)-1-butanamine
- N-butylheptan-4-imine
- AC1LB3E4
- AG-D-20108
- Butylamine, N-(1-propylbutylidene)-
- Butylamine,N-(1-propylbutylidene)- (7CI,8CI)
- CTK4A4272
- Heptan-4-on-butylimid
- N-Butyl-4-heptanimine
- N-Butyl-1-propyl-1-butanimine
- 10599-80-1
- 1-Butanamine, N-(1-propylbutylidene)-
- KPXGPWSHFIXKSZ-UHFFFAOYSA-N
- DTXSID90338682
- N-(1-Propylbutylidene)-1-butanamine #
-
- Inchi： 1S/C11H23N/c1-4-7-10-12-11(8-5-2)9-6-3/h4-10H2,1-3H3
- InChI Key： KPXGPWSHFIXKSZ-UHFFFAOYSA-N
- SMILES： N(/CCCC)=C(/CCC)\CCC
Computed Properties
- Exact Mass: 169.18319
- Monoisotopic Mass: 169.183049738g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 7
- Complexity: 108
- 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: 3
- Topological Polar Surface Area: 12.4?2
Experimental Properties
- PSA: 12.36
- LogP: 3.82770
1-Butanamine,N-(1-propylbutylidene)- Related Literature
-
Haiyang Fan,Guiyun Yi,Zhengting Zhang,Yanan Zhao,Qinglin Hou,Chuanxiang Zhang,Lunjian Chen,Yulong Zhang,Qi Sun Phys. Chem. Chem. Phys. 2023 25 15219
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