1,4-butanediamine
Molecular Formula: C4 12 2 Molecular Weight: 88.153 g/mol
Cas Number: 110-60-1 EINECS Number: 203-782-3MDL Number: MFCD00008235 InChIKey: KIDHWZJUCRJVML-UHFFFAOYAXSmiles: NCCCCN
Synthesis and physical properties CAS 110-60-1
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 819, 1963
Physical Properties
Melting Point : 27 ºC
Boiling Point : 158-160 ºC
Density : 0.877 g/mL
Refractive Index : 1.4569
Synonym Chemical Name(s):
1,4-butanediamine
110-60-1
4-amino-butyl-amine
4-aminobutylamine
butane-1,4-diamine
butan-1,4-diamin
ブタン-1,4-ジアミン
Related compounds:
See other substances:
4-phenyl-1,3-dioxane (772-00-9) 1,3-benzodioxol-2-one (2171-74-6) 2-phenylpentanedioic acid (2628-87-7) 2-Phenylglutaric anhydride (2959-96-8) (1E)-1-phenyl-1-penten-4-yn-3-ol 1-phenylpiperidine (4096-20-2) ethyl 3-cyano-3-phenylpropanoate 2-phenylsuccinic acid (635-51-8) propiolaldehyde (624-67-9) pentanedial (111-30-8) hexanedihydrazide (1071-93-8) 1,4-diisocyanatobutane (4538-37-8) 2,3-pyrazinedicarboxylic acid (89-01-0) pyridine 1-oxide (694-59-7) (dimethylamino)(1H-pyrrol-2-yl)methyl dichloridophosphate 2-pyrrolidin-1-yl-propan-1-ol 1-(2-hydroxy-5-methoxyphenyl)ethanone (705-15-7) 2-hydroxycyclodecanone (96-00-4) trans-beta-Styrenesulfonyl chloride (4091-26-3) 3,4-diacetyl-2,5-hexanedione (5027-32-7) 2-amino-3,5-dichlorobenzoic acid (2789-92-6) 2,2-dibromomalononitrile (1885-23-0) 1,1,2,2-ethylenetetracarbonitrile (670-54-2) 5,8-dihydro-1-naphthalenol (27673-48-9) 5,6,7,8-tetrahydro-1-naphthalenol (529-35-1)
See more substances
Tags:
melting point of 1,4-butanediamine - 110-60-1 |
boiling point of 1,4-butanediamine - 110-60-1 |
density of 1,4-butanediamine - 110-60-1 |
refractive index of 1,4-butanediamine - 110-60-1
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