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Home > Encyclopedia > 1H-Imidazole-1-propanamine

1H-Imidazole-1-propanamine

1H-Imidazole-1-propanamine structure

1H-Imidazole-1-propanamine 

structure
  • CAS No:

    5036-48-6

  • Formula:

    C6H11N3

  • Chemical Name:

    1H-Imidazole-1-propanamine

  • Synonyms:

    1H-Imidazole-1-propanamine;Imidazole,1-(3-aminopropyl)-;1-(3-Aminopropyl)imidazole;3-(1-Imidazolyl)propylamine;N-(3-Aminopropyl)imidazole;3-(1H-Imidazol-1-yl)propylamine;PC CAT API;3-(1H-1-Imidazolyl)-1-propanamine;1-(3-Aminopropyl)-1H-imidazole;3-(Imidazol-1-yl)propylamine;Lupragen API;1-(3′-Aminopropyl)imidazole;N-[3-(1H-Imidazol-1-yl)propyl]amine;3-(1H-Imidazol-1-yl)-1-propylamine;3-Aminopropylimidazole;3-(1H-Imidazol-1-yl)propan-1-amine;3-(1H-Imidazol-1-yl)propanamine;1-(3-Aminopropanyl)imidazole;3-Imidazol-1-ylpropan-1-amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear colorless liquid

1H-Imidazole-1-propanamine Basic Attributes

125.17

125.17

225-730-9

DTXSID7063685

2933290090

Characteristics

43.8

-0.56

Clear colorless Liquid

1.1±0.1 g/cm3

-68 °C

98-100 °C @ Press: 0.2 Torr

>230 °F

1.563

Micible with water.

Store below +30°C.

1.0-6.4%(V)

Safety Information

III

8

UN 3267 8/PG 2

1

34-22

26-27-36/37/39-45

C

P280-P305 + P351 + P338-P310

H314

|Danger|H302 (83.05%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P264, P270, P273, P280, P281, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 236 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-(3-aminopropyl)imidazole

1H-Imidazole-1-propanamine Use and Manufacturing

1H-Imidazole-1-propanamine: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:125.17
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:125.095297364
Monoisotopic Mass:125.095297364
Topological Polar Surface Area:43.8
Heavy Atom Count:9
Complexity:74.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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