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propane-1,1,1,2-tetramine

propane-1,1,1,2-tetramine

Systemtic Name:propane-1,1,1,2-tetramine
Openeye Name:propane-1,1,1,2-tetramine
CAS Name:propane-1,1,1,2-tetramine
IUPAC Name:propane-1,1,1,2-tetramine
Traditional Name:(2,2,2-triamino-1-methyl-ethyl)amine
Formula: C3H12N4
MolecularWeight: 104.15418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N)(N)N)N


Isomeric SMILES

CC(C(N)(N)N)N


InChI

InChI=1S/C3H12N4/c1-2(4)3(5,6)7/h2H,4-7H2,1H3


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