2-Methyl-1H-imidazole-1-propanamine
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2-Methyl-1H-imidazole-1-propanamine
structure -
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CAS No:
2258-21-1
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Formula:
C7H13N3
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Chemical Name:
2-Methyl-1H-imidazole-1-propanamine
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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
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CAS No:
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
Recommended Suppliers of 2-Methyl-1H-imidazole-1-propanamine
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CN
5 YRS
Business licensed Certified factoryManufactory Supplier of fine chemicals,pharmaceutical materialsInquiryCAS No.: 2258-21-1Grade: industrial GradeContent: 98%
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2-Methyl-1H-imidazole-1-propanamine
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