1,2-DIAMINOPROPANE Next Previous

ChEMBL ID CHEMBL1319459
PubChem CID 6567
DrugBank Accession Number
ClinicalTrials 1,2-DIAMINOPROPANE
Molecular Formula C3H10N2
Inchikey AOHJOMMDDJHIJH-UHFFFAOYSA-N

Smiles
CC(N)CN

Synonyms
1,2-DIAMINOPROPANE, Propylenediamine, 1,2-Propanediamine, 78-90-0, propane-1,2-diamine, 1,2-Propylenediamine, Propylene diamine, 2-Aminopropylamine, 1,2 Diaminopropane, 2,3-Diaminopropane, 1-methylethylenediamine, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane, CCRIS 4863, CHEBI:30630, AOHJOMMDDJHIJH-UHFFFAOYSA-N, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 1,2-diamino-propane, 2-methylethylenediamine, AC1L1MTG, AC1Q2BBK, AC1Q2BBL, Propane, 1,2-diamino-, ACMC-1BL7M, DSSTox_CID_1761, methyl-ethane-1,2-diamine, DSSTox_RID_76311, 1-methyl-1,2-ethanediamine, DSSTox_GSID_21761, KSC377I1P, WLN: ZY1&1Z, 117498_ALDRICH, CHEMBL1319459, DTXSID4021761, CTK2H7417, HMDB13136, BB_SC-6623, BB_SC-06623, Tox21_202135, 1,2-Propanediamine, (.+/-.)-, ANW-37241, AR-1L2486, BBL027674, MFCD00008089, NSC175731, STL372705, AKOS000119821, AKOS016042091, FCH2251203, LS-1760, MCULE-2119036110, NSC-175731, RP18338, TRA0033324, UN 2258, CAS-78-90-0, NCGC00090951-01, NCGC00090951-02, NCGC00259684-01, AN-23967, BBV-33118142, CC-02864, KB-10085, OR025421, DB-056342, TC-030713, D0113, FT-0600459, FT-0606336, 1,2-Propylenediamine [UN2258] [Corrosive], EN300-19622, 1,2-Propylenediamine [UN2258] [Corrosive], 95733-EP2284157A1, 95733-EP2289965A1, 95733-EP2292586A2, 95733-EP2305627A1, 146501-EP2374895A1, 4-04-00-01255 (Beilstein Handbook Reference), C-27452, I14-2747, T7101664, B007CB1E-9CAC-43C8-A500-624DA1818ADC, F2191-0283, 68928-99-4, SID17389640

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species BASE
Molecular Properties
Molecular Weight 74.12
Rotatable Bonds 1
Acidic pKa (ACD) -
Basic pKa (ACD) 9.64
LogP (ACD) -1.7
LogD (ACD) -4.22
ALogP -1.1
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