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Name |
Ethanamine,2,2'-diselenobis- |
EINECS | N/A |
CAS No. | 2697-61-2 | Density | g/cm3 |
PSA | 52.04000 | LogP | 0.46440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H12 N2 Se2 | Boiling Point | 327.9°Cat760mmHg |
Molecular Weight | 246.073 | Flash Point | 152.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylamine,2,2'-diselenobis- (6CI,8CI);Bis(2-aminoethyl) diselenide;NSC 308820;Selenocystamine; |
Article Data | 12 |
Conditions | Yield |
---|---|
With disodium diselenide In tetrahydrofuran; water at 20℃; | 73% |
selenocystamine
Conditions | Yield |
---|---|
Alkaline conditions; | 68% |
N,N'-(3,4-diselena-hexanediyl)-bis-phthalamic acid
selenocystamine
Conditions | Yield |
---|---|
With hydrogenchloride at 180℃; |
Conditions | Yield |
---|---|
With hydrogenchloride In ethanol |
Conditions | Yield |
---|---|
With hydrogenchloride | |
With sodium hydroxide | |
With hydrogen sulfide In water |
Conditions | Yield |
---|---|
With methanol; selenium; magnesium |
hydrogenchloride
N,N'-(3,4-diselena-hexanediyl)-bis-phthalamic acid
A
selenocystamine
B
benzene-1,2-dicarboxylic acid
Conditions | Yield |
---|---|
at 180℃; |
selenium
2-chloroethanamine hydrochloride
A
selenocystamine
B
bis(2-aminoethyl) selenoether
Conditions | Yield |
---|---|
Stage #1: selenium With sodium tetrahydroborate; C12H18O12Pb3 In water at 20℃; for 1.33333h; Stage #2: 2-chloroethanamine hydrochloride With sodium hydroxide In water at 20℃; for 17h; |
Conditions | Yield |
---|---|
at 25℃; pH=7; Kinetics; aq. buffer; Inert atmosphere; |
2-aminoethaneselenol
Cysteamine
A
selenocystamine
B
2,2'-dithio-bis[ethylamine]
Conditions | Yield |
---|---|
With air pH=7; |
The Ethanamine,2,2'-diselenobis-, with the cas registry number 2697-61-2, has the systematic name of 2,2'-diselane-1,2-diyldiethanamine and its IUPAC name of 2-(2-aminoethyldiselanyl)ethanamine. This chemical is usually applied in the pharmaceutic intermediates.
The characteristics of this chemical are as follows: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): -2.83; (3)ACD/LogD (pH 7.4): -1.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 6.48; (12)Flash Point: 152.1 °C; (13)Enthalpy of Vaporization: 57.02 kJ/mol; (14)Boiling Point: 327.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000196 mmHg at 25°C; (16)Covalently-Bonded Unit Count: 1; (17)Exact Mass: 247.933092; (18)MonoIsotopic Mass: 247.933092; (19)Topological Polar Surface Area: 52; (20)Heavy Atom Count: 8; (21)Formal Charge: 0; (22)Complexity: 37.
Additionally, the following datas could be converted into the molecular structure:
(1)SMILES:[Se]([Se]CCN)CCN
(2)InChI:InChI=1/C4H12N2Se2/c5-1-3-7-8-4-2-6/h1-6H2
(3)InChIKey:QNGIKJLVQNCRRC-UHFFFAOYAO
(4)Std. InChI:InChI=1S/C4H12N2Se2/c5-1-3-7-8-4-2-6/h1-6H2