(r)-(-)-nbd-apy

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Names

[ Name ]:
(r)-(-)-nbd-apy

[Synonym ]:
(3R)-1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-3-pyrrolidinamine
(R)-(-)-NBD-APY
(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
(3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine
(3R)-1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidin-3-amine
MFCD00191510
3-Pyrrolidinamine, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (3R)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
469.7±55.0 °C at 760 mmHg

[ Melting Point ]:
-190ºC (dec.)

[ Molecular Formula ]:
C₁₀H₁₁N₅O₃

[ Molecular Weight ]:
249.226

[ Flash Point ]:
237.9±31.5 °C

[ Exact Mass ]:
249.086182

[ PSA ]:
114.00000

[ LogP ]:
0.84

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.678

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ WGK Germany ]:
3

Related Compounds

(R)-(-)-NBD-PY-NCS
(S)-(+)-3-HYDROXYBUTYRONITRILE
(R)-4-AMINO-3-HYDROXYBUTANOICACID
(R)-2-(3-bromophenyl)piperidine hydrochloride
(R)-2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride
R-2,2'-bis(methoxymethoxy)-[1,1'-Binaphthalene]-3-carboxaldehyde
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
3,4,5-trimethoxy-N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)benzamide
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide