|Home|Text Search|Structure Search|About|

octahydro-2H-pyrazino[1,2-a]pyrazine

Molecular Formula:

C7H15N3

Molecular Weight:

141.216 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JWKUISVJTGPVGT-UHFFFAOYAU

Smiles:

C1CN2CCNCC2CN1

Chemical structure of octahydro-2H-pyrazino[1,2-a]pyrazine

Synthesis Reference(s)

Synthetic Communications, 34, p. 845, 2004 DOI: 10.1081/SCC-120028357

Synonym Chemical Name(s)

1,2,3,4,5,6,7,8,9,9a-decahydro-pyrazino[1,2-a]pyrazine
2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazine
2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazin
2,3,4,6,7,8,9,9a-オクタヒドロ-1H-ピラジノ[1,2-a]ピラジン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Piperazines

Here you have an access to the other substances

methyl 2-phenyl-6H-1,3-thiazine-5-carboxylate | 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene (1774-36-3) | 4-ethyl-1,3-benzenediol (2896-60-8) | 1,2-dihydroacenaphthylene (83-32-9) | 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid (2150-55-2) | Thalidomide (50-35-1) | ethyl 2-vinyl-1,3-oxazole-4-carboxylate | 2,3-diiodonaphthalene (13214-70-5) | 2-bromo-3-iodonaphthalene (102153-44-6) | 5,6,7,8-tetrahydro-8-quinolinamine (298181-83-6) | 2,5-dihydro-3-thiophenecarboxylic acid 1,1-dioxide | 5-amino-6H-pyran-3-one | (2E)-3-(2-hydroxyphenyl)-2-propenal (3541-42-2) | 3,3-difluorocyclobutanecarboxylic acid (107496-54-8) | 7-(4-piperidinyl)-2(1H)-isoquinolinamine | 3,4-dihydro-1H-pyrimidin-2-one | 1H-indol-7-ylmethanol (1074-87-9) | 1H-indole-7-carbaldehyde (1074-88-0) | 1-[4-(aminomethyl)phenyl]-2-propanol | isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate (149877-41-8) | 5-methyl-7H-furo[3,2-g]chromen-7-one (14159-13-8) | Xanthotoxol (2009-24-7) | 1-(4,5-difluoro-2-thienyl)ethanone | 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one (548-77-6) | 1-methyl-1H-1,2,4-triazole (6086-21-1) |