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CAS No.: | 1758-80-1 |
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Name: | L-DAB HBR |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C4H11BrN2O2 |
Molecular Weight: | 118.136 |
Synonyms: | L-DABA;L-2,4-Diaminobutyric acid;Butanoicacid, 2,4-diamino-, (S)-;Butyric acid, 2,4-diamino-, L- (8CI);(S)-2,4-Diaminobutyric acid;L-2,4-Diamino-n-butyric acid;L-2,4-Diaminobutanoic acid;L-a,g-Diaminobutyric acid; |
EINECS: | 206-166-2 |
Density: | 1.219 g/cm3 |
Melting Point: | 216-218 °C |
Boiling Point: | 320.986 °C at 760 mmHg |
Flash Point: | 147.927 °C |
PSA: | 89.34000 |
LogP: | 1.10580 |
The L-2,4-Diaminobutyric acid hydrobromine, with the CAS registry number 1758-80-1, is also known as L-Dab.HBr. It belongs to the product categories of Unusual Amino Acids; Amino Hydrochloride. This chemical's molecular formula is C4H11BrN2O2 and molecular weight is 199.05. What's more, both its IUPAC name and systematic name are the same which is called (2S)-2,4-Diaminobutanoic acid hydrobromide.
Physical properties about L-2,4-Diaminobutyric acid hydrobromine are: (1) # of Rule of 5 Violations: 1; (2) #H bond acceptors: 4; (3) #H bond donors: 5; (4)#Freely Rotating Bonds: 5; (5) Polar Surface Area: 89.34 Å2; (6) Flash Point: 156.7 °C; (7) Enthalpy of Vaporization: 63.6 kJ/mol; (8)Boiling Point: 335.6 °C at 760 mmHg; (9) Vapour Pressure: 2.25E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Br.NCC[C@H](N)C(O)=O
(2) InChI: InChI=1/C4H10N2O2.BrH/c5-2-1-3(6)4(7)8;/h3H,1-2,5-6H2,(H,7,8);1H/t3-;/m0./s1
(3) InChIKey: RVCHWEZQMFNGBK-DFWYDOINBD