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Name |
1-Butanaminium,N,N,N-tripropyl-, bromide (1:1) |
EINECS | 262-637-2 |
CAS No. | 61175-77-7 | Density | N/A |
PSA | 0.00000 | LogP | 0.83730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H30BrN | Boiling Point | N/A |
Molecular Weight | 280.292 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Butanaminium,N,N,N-tripropyl-, bromide (9CI);Butyltripropylammonium bromide; |
Article Data | 3 |
The 1-Butanaminium,N,N,N-tripropyl-, bromide (1:1), with the CAS registry number 61175-77-7, is also known as N,N,N-Tripropylbutan-1-aminium bromide. Its EINECS registry number is 262-637-2. This chemical's molecular formula is C13H30BrN and molecular weight is 280.288. What's more, its IUPAC name is called Butyl(tripropyl)azanium bromide.
Physical properties about 1-Butanaminium,N,N,N-tripropyl-, bromide (1:1) are: (1)ACD/LogP: -2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.41; (4)ACD/LogD (pH 7.4): -2.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.17; (8)ACD/KOC (pH 7.4): 1.17; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 0 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].C([N+](CCC)(CCC)CCCC)CC
(2) InChI: InChI=1/C13H30N.BrH/c1-5-9-13-14(10-6-2,11-7-3)12-8-4;/h5-13H2,1-4H3;1H/q+1;/p-1
(3) InChIKey: SXUONWAMSFNGTD-REWHXWOFAN