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Home > Encyclopedia > 2-Methyl-1H-imidazole-1-propanamine

2-Methyl-1H-imidazole-1-propanamine

2-Methyl-1H-imidazole-1-propanamine structure

2-Methyl-1H-imidazole-1-propanamine 

structure
  • CAS No:

    2258-21-1

  • Formula:

    C7H13N3

  • Chemical Name:

    2-Methyl-1H-imidazole-1-propanamine

  • Synonyms:

    1H-Imidazole-1-propanamine,2-methyl-;Imidazole,1-(3-aminopropyl)-2-methyl-;2-Methyl-1H-imidazole-1-propanamine;1-(3-Aminopropyl)-2-methylimidazole;1-(3′-Aminopropyl)-2-methylimidazole;3-(2-Methylimidazol-1-yl)propylamine;3-(2-Methylimidazol-1-yl)propan-1-amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Methyl-1H-imidazole-1-propanamine Basic Attributes

139.19800

139.20

607-116-6

DTXSID20389980

2933290090

Characteristics

43.84000

1.24060

1.08 g/cm3

110-112 °C @ Press: 2-3 Torr

>230 °F

205 ° (C=1, H2O)

0.00236mmHg at 25°C

Safety Information

UN 2735PSN1 8 / PGII

1

R36/37/38:Irritating to eyes, respiratory system and skin . R42/43:May cause sensitization by inhalation and skin contact .

S22-S26-S36/37

Xn,Xi

P280-P305 + P351 + P338-P310

H302-H314

|Danger|H302 (99.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 128 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:139.20
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:139.110947427
Monoisotopic Mass:139.110947427
Topological Polar Surface Area:43.8
Heavy Atom Count:10
Complexity:94.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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