Name: | (R)-(-)-1-BENZYL-3-AMINOPYRROLIDINE |
CAS: | 114715-38-7 ;954214-45-0 ;114715-39-8 |
Synonyms: | (R)-N-BENZYLPYRROLIDIN-3-AMINE ; (R)-1-BENZYL-PYRROLIDIN-3-YLAMINE ; (R)-(-)-1-BENZYL-3-AMINOPYRROLIDINE ; (3R)-(-)-N-BENZYL-3-AMINO PYRROLIDINE ; (3R)-(-)-1-BENZYL-3-AMINOPYRROLIDINE ; R-BAP ; (3R)-1-BENZYLPYRROLIDIN-3-AMINE ; 3-PYRROLIDINAMINE, 1-(PHENYLMETHYL)-, (3R)- ; 3-PYRROLIDINAMINE, N-(PHENYLMETHYL)-, (3R)- ; (R)-1-BENZYL-3-AMINOPYRROLIDINE ; (R)-3-AMINO-1-BENZYLPYRROLIDINE ; (3R)-(-)-3-AMINO-1-BENZYLPYRROLIDINE ; (R)-3-AMINO-1-N-BENZYL-PYRROLIDINE ; 3-(R)-1-BENZYL-3-AMINOPYRROLIDINE ; (R)-N-BENZYL-3-AMINOPYRROLIDINE ; (R)-(-)-N-BENZYL 3-AMINOPYRROLIDINE ; (R)-(-)-3-AMINO-N-BENZYLPYRROLIDINE ; (R)-1-BENZYLPYRROLIDIN-3-AMINE |
MDL.: | MFCD00082638 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)CN2CC[C@H](C2)N |
InChi: | InChI=1S/C11H16N2/c12-11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9,12H2/t11-/m1/s1 |
InChiKey: | InChIKey=HBVNLKQGRZPGRP-LLVKDONJSA-N |
Property |
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Boiling Point: | 278-279 DEG C(LIT)/278-279 °C |
Density: | DENSITY: 1.064 G/ML AT 25 DEG C(LIT) |
Physical Property: | REFRACTIVE INDEX: N20/D 1.5450(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -1.99 DEG, NEAT UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
Flash point: | 140° |
(R)-(-)-1-BENZYL-3-AMINOPYRROLIDINE
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