Benzenamine, 3-methyl-4-(1-methylethyl)-, hydrochloride (1:1)
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Benzenamine, 3-methyl-4-(1-methylethyl)-, hydrochloride (1:1)
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CAS No:
4534-11-6
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Formula:
C10H15N.ClH
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Chemical Name:
Benzenamine, 3-methyl-4-(1-methylethyl)-, hydrochloride (1:1)
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Synonyms:
Benzenamine,3-methyl-4-(1-methylethyl)-,hydrochloride (1:1);o-Cymen-5-amine,hydrochloride;Benzenamine,3-methyl-4-(1-methylethyl)-,hydrochloride;3-Methyl-4-isopropylaniline hydrochloride;4-Isopropyl-3-methylaniline hydrochloride;3-Methyl-4-(propan-2-yl)aniline hydrochloride
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CAS No:
Benzenamine, 3-methyl-4-(1-methylethyl)-, hydrochloride (1:1) Basic Attributes
185.69400
185.09700
224-876-0
DTXSID70196484
2921430090
Characteristics
26.02000
4.08380
213.0-213.5 °C
247ºC at 760mmHg
106ºC
1.538
Slightly soluble in water (9.9 g/L)
Safety Information
R20/21/22
S36/37
Xn:Harmful;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:185.69
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:185.0971272
Monoisotopic Mass:185.0971272
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:120
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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