(S)-2-(+)-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE

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Names

[ CAS No. ]:
3343-59-7

[ Name ]:
(S)-2-(+)-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE

[Synonym ]:
3,4-Dihydroxy-benzaldehyd-oxim
3,4-DIHYDROXYBENZALDEHYDE OXIME
MFCD01070622

Chemical & Physical Properties

[ Density]:
1.672g/cm3

[ Boiling Point ]:
317.2ºC at 760mmHg

[ Melting Point ]:
155-157ºC

[ Molecular Formula ]:
C₇H₇NO₃

[ Molecular Weight ]:
153.13500

[ Flash Point ]:
145.6ºC

[ Exact Mass ]:
153.04300

[ PSA ]:
73.05000

[ LogP ]:
0.90590

[ Index of Refraction ]:
1.823

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

3,4-Dihydroxybenzonitrile
1,2-Benzenediol, 4-(aminomethyl)-, hydrochloride
3,4-dihydroxybenzylamine

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-BUTANE
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
(S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL
(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&
Boc-Thr-OBzl
(S)-(+)-3,3-dimethyl-1,2-butanediol
3-Amino-3-(2-methylquinolin-4-yl)propanoic acid
5-chloro-2-[(S)-[(3R)-pyrrolidin-3-yl]sulfinyl]pyrimidine;hydrochloride
2-(3-Cyclopropylphenyl)ethan-1-ol
2-(3-Cyclopropylphenyl)acetic acid
3-Amino-3-(2-cyclopropylphenyl)propanoic acid
2-(Azetidin-3-yloxy)-6-methylpyridine dihydrochloride
(S)-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine hydrochloride
2-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-3-methylbutanoic acid
1-(2-Bromoethyl)-3-cyclopropylbenzene
(5-Chloro-2-cyclopropoxyphenyl)(methyl)sulfane

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