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2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID

2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID structure

CAS No:
3321-96-8
Formula:
C9H6F5NO2
Chemical Name:
2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID
Synonyms:
(Pentafluorophenyl)alanine;DL-Pentafluorophenylalanine;3-(Pentafluorophenyl)-DL-alanine;2,3,4,5,6-pentafluoro-phenylalanine;2,3,4,5,6-PENTAFLUORO-DL-PHENYLALANINE;2,3,4,5,6-PENTAFLUORO-D,L-PHENYLANALINE;2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID;2-Amino-3-(pentafluorophenyl)propanoicacid,2-Amino-3-(pentafluorophenyl)propionicacid
Categories:
Organic Chemistry > Coordination Complexes

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2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID Basic Attributes

Molecular Weight：

255.14

Exact Mass：

255.031876

NSC Number：

92325

HScode：

2922499990

Characteristics

PSA：

63.32000

XLogP3：

1.30

Density：

1.609g/cm3

Melting Point：

254-258°C

Boiling Point：

286.3±40.0 °C at 760 mmHg

Flash Point：

126.9±27.3 °C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:255.14
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:255.03186924
Monoisotopic Mass:255.03186924
Topological Polar Surface Area:63.3
Heavy Atom Count:17
Complexity:277
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-AMINO-3-PENTAFLUOROPHENYL-PROPIONICACID

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