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(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL structure

CAS No:
78603-95-9
Formula:
C17H21NO
Chemical Name:
(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
Synonyms:
(s)-2-amino-1,1-diphenyl-3-methyl-1-butanol;(S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, 1,1-Diphenyl-L-valinol;(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;1,1-Diphenyl-L-valinol;(S)-(−;)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;(S)-2-Amino-3-methyl-1,1-diphenyl-1-butanol,99%e.e.;4-anilino-3-(methylamino)butan-1-ol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL Basic Attributes

Molecular Weight：

255.36

Exact Mass：

255.162314293 g/mol

HScode：

2922199090

Characteristics

PSA：

46.25000

XLogP3：

3.60610

Density：

1.074±0.06 g/cm3

Melting Point：

95-99 °C(lit.)

Boiling Point：

424.7±40.0 °C(Predicted)

Flash Point：

210.6ºC

Refractive Index：

1.576

PKA：

11.20±0.50

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:255.35
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:255.162314293
Monoisotopic Mass:255.162314293
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:246
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL 78603-95-9

CAS No.: 78603-95-9

Grade: Industrial Grade

Content: 98%

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Guide of (S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL

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