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1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL

1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL structure

CAS No:
71954-32-0
Formula:
C10H14ClNO2
Chemical Name:
1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL
Synonyms:
TIMTEC-BB SBB011326;1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL;ASINEX-REAG BAS 10144151;IFLAB-BB F1580-0018;CHEMBRDG-BB 4003208;OTAVA-BB 7020401900;UKRORGSYN-BB BBV-098493;1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol(SALTDATA: FREE)

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1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL Basic Attributes

Molecular Weight：

215.68

Exact Mass：

215.07100

DSSTox ID：

DTXSID40392017

HScode：

2922509090

Characteristics

PSA：

55.5

XLogP3：

2.04710

Density：

1.223g/cm3

Boiling Point：

378.3ºC at 760 mmHg

Flash Point：

182.6ºC

Refractive Index：

1.559

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

Marks：

Computed Properties

Molecular Weight:215.67
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:215.0713064
Monoisotopic Mass:215.0713064
Topological Polar Surface Area:55.5
Heavy Atom Count:14
Complexity:168
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-AMINO-3-(4-CHLORO-3-METHYL-PHENOXY)-PROPAN-2-OL

SDS

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