(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
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(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
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CAS No:
21568-87-6
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Formula:
C6H12N2O
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Chemical Name:
(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
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Synonyms:
(S)-3β-Aminohexahydro-1H-azepine-2-one;[S,(-)]-3-Aminohexahydro-1H-azepin-2-one;2H-Azepin-2-one, 3-aminohexahydro-, (3S)-;(3S)-3-Aminoazepan-2-one;L-(-)-ALPHA-AMINO-EPSILON-CAPROLACTAM;L-ALPHA-AMINO-EPSILON-CAPROLACTAM;L-2-AMINO-CYCLOHEPTALACTAM;(S)-3-AMINO-2-AZEPANONE
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CAS No:
Description
L-2-aminohexano-6-lactam is a 2-aminohexano-6-lactam derived from L-lysine. It is a L-lysine derivative and a 2-aminohexano-6-lactam. It is a conjugate base of a L-2-ammoniohexano-6-lactam. It is an enantiomer of a D-2-aminohexano-6-lactam.
(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE Basic Attributes
128.17
128.094963011 g/mol
DTXSID60331504
2933790090
Characteristics
55.12000
0.64290
1.031±0.06 g/cm3
97-101 °C
315.1±35.0 °C(Predicted)
144.4ºC
1.47
-20ºC
0.000446mmHg at 25°C
16.06±0.40
Safety Information
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:128.17
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:128.094963011
Monoisotopic Mass:128.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:9
Complexity:114
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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