N-Butyl-N-methyl-1-butanamine
-
N-Butyl-N-methyl-1-butanamine
structure -
-
CAS No:
3405-45-6
-
Formula:
C9H21N
-
Chemical Name:
N-Butyl-N-methyl-1-butanamine
-
Synonyms:
1-Butanamine,N-butyl-N-methyl-;Dibutylamine,N-methyl-;N-Butyl-N-methyl-1-butanamine;N,N-Dibutylmethylamine;Methyldibutylamine;Methanamine,N,N-dibutyl-;N-Methyldibutylamine;Dibutylmethylamine;N,N-Dibutyl-N-methylamine
- Categories:
-
CAS No:
N-Butyl-N-methyl-1-butanamine Basic Attributes
143.274
143.27
222-288-9
9W8CZX75SP
DTXSID1063015
2921199090
Characteristics
3.2
2.51840
0.782 g/cm3 @ Temp: 20 °C
-61.9°C
155-163 °C
42.2ºC
n20/D 1.4178(lit.)
Flammables area
Safety Information
II
UN 2734 8/PG 2
3
R10
S16;S26;S27;S45;S36/S37/S39
HR8225000
C,F,Xi
P280-P305 + P351 + P338-P310
H226-H302 + H332-H311-H314
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:143.27
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:143.167399674
Monoisotopic Mass:143.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:10
Complexity:53.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Butyl-N-methyl-1-butanamine
-
CN
7 YRS
Business licensed Certified factoryManufactory Supplier of 9-bromophenanthrene,Fluorine-contained Benzoic acid series,sodium salty,Electronic Intermediates,Pharmaceutical Intermediates,Pheylurea,Iodine series,Bromide series,Organic Intermediates,Apixaban Intermediates
Learn More Other Chemicals
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Formula
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)- Structure
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
-
What is 4-(Pyridin-2-yl)Butanoic Acid
102879-51-6