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4-(TERT-BUTYL)-1,2-DIAMINOBENZENE

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE structure

CAS No:
68176-57-8
Formula:
C10H16N2
Chemical Name:
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
Synonyms:
BUTTPARK 43\57-24;4-(TERT-BUTYL)BENZENE-1,2-DIAMINE;4-(TERT-BUTYL)-1,2-DIAMINOBENZENE;4-tert-Butyl-o-phenylenediamine;3,4-Diamino-1-tert-butylbenzene;4-tert-Butyl-1,2-benzenediamine;4-(Tert-butyl)-2-aMino-aniline;4-(tert-Butyl)-1,2-diaminobenzene, 4-(tert-Butyl)phenylene-1,2-diamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Basic Attributes

Molecular Weight：

164.25

Exact Mass：

164.131348519 g/mol

DSSTox ID：

DTXSID60330799

HScode：

2921590090

Characteristics

PSA：

52.04000

XLogP3：

3.31090

Density：

1.022±0.06 g/cm3

Melting Point：

98 °C

Boiling Point：

290.5±33.0 °C(Predicted)

Flash Point：

153ºC

Refractive Index：

1.575

PKA：

4.49±0.10

Safety Information

Hazard category：

6.1

hazard class code：

20/21/22-36/37/38-22

safety instructions：

26-36/37/39-36/37

Marks：

GHS Classification：

|Danger|H301 (16.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:164.25
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:52
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-(TERT-BUTYL)-1,2-DIAMINOBENZENE

CAS No.: 68176-57-8

Content: 99.00%

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4-(TERT-BUTYL)-1,2-DIAMINOBENZENE

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CAS No.: 68176-57-8

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Content: 98%

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Guide of 4-(TERT-BUTYL)-1,2-DIAMINOBENZENE

Basic Attributes
Characteristics
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Computed Properties
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