(S)-β-Amino-β-(4-bromophenyl)propionic acid
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(S)-β-Amino-β-(4-bromophenyl)propionic acid
structure -
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CAS No:
275826-36-3
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Formula:
C9H10BrNO2
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Chemical Name:
(S)-β-Amino-β-(4-bromophenyl)propionic acid
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Synonyms:
Benzenepropanoic acid,β-amino-4-bromo-,(βS)-;(βS)-β-Amino-4-bromobenzenepropanoic acid;(S)-β-Amino-β-(4-bromophenyl)propionic acid;(S)-3-Amino-3-(4-bromophenyl)propanoicacid;(s)-3-Amino-3-(4-bromophenyl)propionic acid
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CAS No:
(S)-β-Amino-β-(4-bromophenyl)propionic acid Basic Attributes
244.09
244.09
DTXSID70352361
2922499990
Characteristics
63.3
1.68
1.6±0.1 g/cm3
378.1±32.0 °C at 760 mmHg
182.5±25.1 °C
1.608
2.17E-06mmHg at 25°C
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:244.08
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.98949
Monoisotopic Mass:242.98949
Topological Polar Surface Area:63.3
Heavy Atom Count:13
Complexity:179
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-β-Amino-β-(4-bromophenyl)propionic acid
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