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N-methyl-N-prop-2-ynyl-pentan-1-amine; oxalic acid (143347-31-3)
Identification
Name:
N-methyl-N-prop-2-ynyl-pentan-1-amine; oxalic acid
Synonyms:
1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)
CAS:
143347-31-3
Molecular Formula:
C
11
H
19
NO
4
Molecular Weight:
0
InChI:
InChI=1/C9H17N.C2H2O4/c1-4-6-7-9-10(3)8-5-2;3-1(4)2(5)6/h2H,4,6-9H2,1,3H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
56.6°C
Boiling Point:
182.3°Cat760mmHg
Density:
g/cm
3
Flash Point:
56.6°C
Safety Data
Other Product
4-(2-bromoethyl-methyl-amino)but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid
N-methyl-4-(4-nitrophenyl)butan-1-amine; oxalic acid
2-methyl-N-prop-2-ynyl-propan-2-amine
N-tert-butyl-N-(prop-2-ynyl)prop-2-en-1-amine
4-amino-4-methyl-pentan-2-one; oxalic acid
4-Amino-4-methyl-pentan-2-one; oxalic acid; hydrate
N,N-dimethyl-2,3-dithiocyanato-propan-1-amine; oxalic acid
N,N-dimethyltrithian-5-amine: oxalic acid
N-methyl-N-pentyl-pentan-1-amine
(2E,6Z)-N,3,7,11-tetramethyl-N-prop-2-ynyl-dodeca-2,6,10-trien-1-amine
(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine L-(+)-tartrate
acetic acid; N-allyl-N-methyl-prop-2-en-1-amine; prop-2-enamide
3-[4-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]phenyl]-N,N-dimethylprop-2-yn-1-amine
N-allyl-N-(prop-2-ynyl)benzeneamine
N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid
4-bromo-N-prop-2-ynyl-benzamide
N,N-bis(2-chloroethyl)-4-ethoxy-4-methyl-pentan-1-amine hydrochloride
2-methyl-N-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
(2R)-1-phenyl-N-propyl-pentan-2-amine
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)pentan-1-amine
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