3-amino-2-methylpropan-1-ol
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3-amino-2-methylpropan-1-ol
structure -
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CAS No:
15518-10-2
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Formula:
C4H11NO
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Chemical Name:
3-amino-2-methylpropan-1-ol
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Synonyms:
3-amino-2-methylpropan-1-ol;15518-10-2;1-propanol, 3-amino-2-methyl-;3-AMINO-2-METHYL-1-PROPANOL;1-Propanol,3-amino-2-methyl-;1-Propanol, 3-amino-2-methyl-, (R)-;ACMC-20m6xq;2-amino-methyl-1-propanol;3-amino-2-methyl propan-1-ol;CTK0E7689
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CAS No:
Characteristics
46.2
-0.77
0.927±0.06 g/cm3(Predicted)
100-105 °C(Press: 14 Torr)
55.6±19.8 °C
1.446
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:89.14
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:89.084063974
Monoisotopic Mass:89.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:6
Complexity:30.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3-amino-2-methylpropan-1-ol
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 15518-10-2Grade: Industrial GradeContent: 95%
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