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4-AMino-2-Methyl butane-2-ol

4-AMino-2-Methyl butane-2-ol structure

CAS No:
26734-08-7
Formula:
C5H13NO
Chemical Name:
4-AMino-2-Methyl butane-2-ol
Synonyms:
4-AMino-2-Methyl butane-2-ol;3-Hydroxy-3-methylbutylamine, 4-Amino-2-hydroxy-2-methylbutane;5-Cyanothiophene-2-boronic acid MIDA ester;4-Amino-2-methyl-2-butanol

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4-AMino-2-Methyl butane-2-ol Basic Attributes

Molecular Weight：

103.16282

Exact Mass：

103.099716

DSSTox ID：

DTXSID70576303

HScode：

2922199090

Characteristics

PSA：

46.2

XLogP3：

-0.4

Density：

0.9±0.1 g/cm3

Melting Point：

216-218°C

Boiling Point：

179.2±13.0°C at 760 mmHg

Flash Point：

62.1±19.8 °C

Refractive Index：

1.451

Safety Information

Packing level：

Ⅲ

Transport codes：

2735

wgk germany：

hazard class code：

Precautionary statement(s)：

P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:103.16
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:103.099714038
Monoisotopic Mass:103.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:7
Complexity:52
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-AMino-2-Methyl butane-2-ol

CAS No.: 26734-08-7

Content: 99.00%

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Guide of 4-AMino-2-Methyl butane-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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4-AMino-2-Methyl butane-2-ol

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