2-Amino-2-methylpropanol-d6

Suppliers

Names

[ CAS No. ]:
51805-95-9

[ Name ]:
2-Amino-2-methylpropanol-d6

[Synonym ]:
2-amino-3,3,3-trideuterio-2-(trideuteriomethyl)propan-1-ol

Chemical & Physical Properties

[ Melting Point ]:
83-86°C

[ Molecular Formula ]:
C₄H₅D₆NO

[ Molecular Weight ]:
95.17320

[ Flash Point ]:
68°C

[ Exact Mass ]:
95.12170

[ PSA ]:
46.25000

[ LogP ]:
0.76390

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

FMOC-2-AMINO-2-METHYLPROPANOL
4-Picoline, 2-(benzylamino)
N-(1-hydroxy-2-methylpropan-2-yl)decanamide
1-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]naphthalen-2-one
2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
2-amino-2-methylpropan-1-ol,docosanoic acid
Methyl 5-cyano-4-cyclobutyl-2-methylbenzoate
Methyl 2-cyclobutyl-5-iodo-4-methylbenzoate
Tert-butyl 4-(5-cyanopyridin-2-yl)-4-fluoropiperidine-1-carboxylate
5-Bromo-2-chloro-N-cyclopropylnicotinamide
4-Cyclobutyl-5-(methoxycarbonyl)-2-methylbenzoic acid
(1-Hydroxycyclobutyl)methanesulfonamide
Methyl 4-cyclobutyl-5-iodo-2-methylbenzoate
(1-Methylsulfonyl-2,3-dihydroindol-5-yl)methanol
Methyl 5-(4-(4-cyanophenyl)piperidine-1-carbonyl)-2,4-diethylbenzoate
(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.