Home Amines 20193-21-9
20193-21-9,MFCD00015232
Catalog No.:AA0027UR
20193-21-9 | 1-Butanamine, N-propyl-
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1g
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Technical Information
Catalog Number:
AA0027UR
Chemical Name:
1-Butanamine, N-propyl-
CAS Number:
20193-21-9
Molecular Formula:
C7H17N
Molecular Weight:
115.2166
MDL Number:
MFCD00015232
IUPAC Name:
N-propylbutan-1-amine
InChI:
InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3
InChI Key:
CWYZDPHNAGSFQB-UHFFFAOYSA-N
SMILES:
CCCNCCCC
EC Number:
243-575-5
UNII:
Y441J3U9FB
Properties
Computed Properties
 
Complexity:
35.4  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
115.136g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
115.22g/mol
Monoisotopic Mass:
115.136g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  

Synonyms
 
N-Butyl-N-propylamine 
N-Propylbutylamine 
CWYZDPHNAGSFQB-UHFFFAOYSA-N 
propylbutylamine 
propyl-butylamine 
butyl(propyl)amine 
EINECS 243-575-5 
AC1L3FNF 
AC1Q4TWL 
N-Propylbutylamine, 98% 
ACMC-20ak16 
n-(n-butyl)-n-propylamine 
20193-21-9 
AC1Q2X6K 
SCHEMBL74704 
DTXSID7066566 
CTK1A4776 
ZINC2146751 
6811AD 
MFCD00015232 
SBB059822 
AKOS000177540 
MCULE-6342731867 
1-Butanamine, N-propyl- 
DA-08492 
TR-040058 
FT-0693120 
ST51046089 
J-013106 
I14-15502 
Propyl-1-butanamine, N- 
C7H17N 
C7-H17-N 
CID88399 
Butylamine, N-propyl- 
AR-1I1398 
20577-26-8 
Butylpropylamine 
N-propylbutan-1-amine 
N-Propyl-1-butylamine 
UNII-Y441J3U9FB 
Y441J3U9FB 
Literature
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