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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
| InChI : | InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1/f/h11H,8-9H2 |
| InChIKey : | ODKSFYDXXFIFQN-ZOGJMAJECQ |
| SMILES : | C(C[C@@H](C(=O)O)N)CN=C(N)N |
| (EINECS) number : | 200-811-1 |
| cas number : | 74-79-3 |
| beilstein number : | 1725413 |
| fema number : | 3819 |
| coe number : | 11890 |
| jecfa number : | 1438 |
| fl. number : | 17.003 |
| molar refractivity : | 40.69 ± 0.5 cm3 |
| parachor : | 338.5 ± 8.0 cm3 |
| index of refraction : | 1.601 ± 0.05 |
| surface tension : | 66.1 ± 7.0 dyne/cm |
| density : | 1.46 ± 0.1 g/cm3 |
| polarizability : | 16.13 ± 0.5 10-24cm3 |
| xlogp : | -3.60 |
| molecular weight : | 174.2009600 |
| formula : | C6 H14 N4 O2 |
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| fda reg : | 172.320 |
h. number : | unspecified |
| organoleptics : | |
| odor type : | odorless |
| odor strength : | none |
odor description :
at 100.00 %. | faint |
| taste description³ : | at 1000.00 ppm.
Hint of sourness |
| properties : | |
| appearence : | white crystals |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| melting point : | 238.00 - 244.00 °C. @ 760.00 mm Hg
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| logp : | -4.20 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for laevo-arginine usage levels up to : |
| | not for fragrance use.
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| recommendation for laevo-arginine usage levels up to : |
| | 1000.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 200-811-1 |
| rtecs : | CF1934200 for 74-79-3 |
| toxnet : | 74-79-3 |
| epa-srs : | 74-79-3 |
| pubchem : | 74-79-3 |
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| other : | |
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| references : | |
| reference : | Mosciano, Gerard P&F 24, No. 6, 10, (1999)³ |