butane-2,3-diamine dihydrochloride - CAS 55536-62-4
Catalog: |
BB055462 |
Product Name: |
butane-2,3-diamine dihydrochloride |
CAS: |
55536-62-4 |
Synonyms: |
butane-2,3-diamine dihydrochloride; butane-2,3-diamine; dihydrochloride; di-aminobutane di-hydrochloride; butane-2,3-diaminedihydrochloride; BUTANE-2,3-DIAMINE 2HCL |
IUPAC Name: | butane-2,3-diaminedihydrochloride |
Molecular Weight: | 161.07 |
Molecular Formula: | C4H12N2·2[HCl] |
Canonical SMILES: | CC(C(C)N)N.Cl.Cl |
InChI: | InChI=1S/C4H12N2.2ClH/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H32*1H |
InChI Key: | UEGFKFNFTYLWMM-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
BR-PI0720289-A2 | COMPOUND FORMULA I; Compound of Formula IV; COMPOSITION; Use of a compound in the preparation of a medicament for the treatment and prevention of a condition; PROCESS FOR PREPARING A COMPOUND OF FORMULA I; AND PROCESS FOR PREPARING A COMPOUND FORMULA III | 20061212 |
TW-200843753-A | Aryl sulfamide derivatives and methods of their use | 20061212 |
CA-2237997-A1 | Antimalarial quinolin derivatives | 19951116 |
US-5270464-A | Anti-HIV-1 tetrahydroimidazo[1,4]benzodiazepin-2-(thi) ones | 19890314 |
US-5371079-A | Antiretroviral tetrahydroimidazo[1,4]benzodiazepin-2-(thi)ones | 19880318 |
US-6201119-B1 | Antiretroviral tetrahydroimidazo[1,4]benzodiazepin-2(thi) ones | 19880318 |
EP-0143424-B1 | Heat-developable light-sensitive materials | 19831125 |
US-4489078-A | Diazaheterocyclopurines used as anti-broncho spasmatics and vasodilators | 19801124 |
US-4642345-A | 6,7-dihydro-3H-imidazo[1,2-a]-purine-9(4H)-ones | 19800814 |
US-4366156-A | Antiallergic methods using diazaheterocyclopurines | 19790305 |
Complexity: | 30.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.0534038 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.0534038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 52Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
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