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(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL structure

CAS No:
79868-78-3
Formula:
C21H21NO
Chemical Name:
(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
Synonyms:
(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL;(2S)-1,1,3-Triphenyl-2-amino-1-propanol;(S)-1,1,3-Triphenyl-2-amino-1-propanol;(S)-2-Amino-1,1,3-triphenyl-1-propanol,99%e.e.
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL Basic Attributes

Molecular Weight：

303.4

Exact Mass：

303.162323

DSSTox ID：

DTXSID60427476

Characteristics

PSA：

46.2

XLogP3：

4.36

Density：

1.1±0.1 g/cm3

Melting Point：

139-144 °C(lit.)

Boiling Point：

502.3±45.0 °C at 760 mmHg

Flash Point：

257.6±28.7 °C

Refractive Index：

1.627

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:303.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:303.162314293
Monoisotopic Mass:303.162314293
Topological Polar Surface Area:46.2
Heavy Atom Count:23
Complexity:320
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

Basic Attributes
Characteristics
Safety Information
Computed Properties
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(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

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