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4-ISOPROPYLBENZYLAMINE

4-ISOPROPYLBENZYLAMINE structure

4-ISOPROPYLBENZYLAMINE 

structure
  • CAS No:

    4395-73-7

  • Formula:

    C10H15N

  • Chemical Name:

    4-ISOPROPYLBENZYLAMINE

  • Synonyms:

    RARECHEMALBW0627;SALOR-INTL481181-1EA;4-ISOPROPYLBENZYLAMINE;p-Isopropylbenzylamine;ASINEX-REAGBAS16289463;4-Isopropylbenzylamine,98%;(4-Isopropylphenyl)MethanaMine;(4-propan-2-ylphenyl)methanamine;Benzenemethanamine,4-(1-methylethyl)-;4-Isopropylbenzylamine4-Isopropylbenzylamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless liquid

4-ISOPROPYLBENZYLAMINE Basic Attributes

149.23

149.120453

62113

DTXSID70195997

2921499090

Characteristics

26

2.6

0.9±0.1 g/cm3

85-95ºC

85-95°C5mm

97.5±6.3 °C

1.525

Safety Information

IRRITANT, CORROSIVE

2734

34

26-36/37/39-60-45

Xi,C

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501

H315

|Danger|H315 (95%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.23
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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