4-(tert-Butyl)-1,2-diaminobenzene

C10H16N2CAS 68176-57-8164.25 g/mol

NH2NH2
Primary amine

Properties

Molecular formula
C10H16N2
Molar mass
164.25 g/mol
Exact mass
164.1313 Da
logP
2.15Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
68176-57-8
SMILES
CC(C)(C)C1=CC(=C(C=C1)N)N
InChIKey
WLOSFXSXVXTKBU-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6H,11-12H2,1-3H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 4-tert-Butylbenzene-1,2-diamine

Work with 4-(tert-Butyl)-1,2-diaminobenzene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere