| Phytochemical Name : 1,4-Diaminobutane |
| PCNDIDOT0344 |
| Pubchem CID : 1045 |
| Molecular formula: C4H12N2 |
| Canonical SMILES : C(CCN)CN |
Synonymes : 1,4-diaminobutane|putrescine|1,4-butanediamine|110-60-1|butane-1,4-diamine|tetramethylenediamine|Butylenediamine|Putrescin|1,4-Butylenediamine|Tetramethyldiamine|1,4-Tetramethylenediamine|putrescina|Putreszin|Tetramethylendiamin|MFCD00008235|NSC 60545|BRN 0605282|CCRIS 6751|H2N(CH2)4NH2|AI3-25444|1,4-Diamino-n-butane|EINECS 203-782-3|NSC-60545|Putrescine; NSC 60545; Putramine|UNII-V10TVZ52E4|CHEMBL46257|V10TVZ52E4|CHEBI:17148|HSDB 7865|1,4-Butanediamine-13C4, Putrescine-13C4|EC 203-782-3|PUT|Putrascine|Putramine|butylene amine|tetramethylendiamine|Tetrametilenodiamina|1,4-diaminobutano|14-Butylenediamine|1 4-Diaminobutane|1,4-Butanodiamina|1,4-butilenediamina|4-amino-butyl-amine|tetramethylene diamine|1,4 diamino butane|1,4-butane diamine|1,4-diamino butane|alpha w-Butanediamine|Putrescine, free base|Spectrum_001646|1,4-diamino-n-butano|1i7c|1i7m|1 4-Diamino-n-butane|PUTRESCINE [MI]|1,4-Tetrametilenodiamina|Spectrum2_001935|Spectrum3_001198|Spectrum4_000237|Spectrum5_001005|Lopac-P-7505|1 4-Tetramethylenediamine|bmse000109|bmse000814|bmse000862|D00FMV|1,4-Diaminobutane, 99%|Tetramethylenediamine (7CI)|BUTANE,1,4-DIAMINO|Lopac0_000972|BSPBio_002875|KBioGR_000933|KBioSS_002126|DivK1c_000716|.Alfa.,.Omega.-butanodiamina|SPBio_001969|.alpha.,.omega.-Butanediamine|Putrescine, analytical standard|GTPL2388|BUTANE, 1,4-DIAMINO-|DTXSID4041107|KBio1_000716|KBio2_002126|KBio2_004694|KBio2_007262|KBio3_002375|1a99|NINDS_000716|HY-N2407|NSC60545|BBL027703|BDBM50009385|s5825|STL372697|AKOS000119071|CCG-205052|DB01917|SDCCGMLS-0066929.P001|SDCCGSBI-0050945.P003|IDI1_000716|NCGC00015837-01|NCGC00015837-02|NCGC00015837-03|NCGC00015837-07|NCGC00162302-01|BP-21408|LS-45640|NCI60_004431|CS-0022608|D0239|FT-0606836|1,4-Diaminobutane, purum, >=98.0% (GC)|EN300-19074|C00134|C02896|F17678|P-7990|1,4-Diaminobutane, puriss., >=99.0% (GC)|Q410190|F1791-1258|Z104472592|A4738F6F-F1A1-4B30-BF38-866D5AC66C93|58I |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.210 |
| Log Po/w (XLOGP3) : -0.700 |
| Log Po/w (WLOGP) : -0.320 |
| Log Po/w (MLOGP) : -0.180 |
| Log Po/w (SILICOS-IT) : -0.500 |
| Consensus Log Po/w : -0.100 |

