N-(1-Methylethyl)-1-propanamine
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N-(1-Methylethyl)-1-propanamine
structure -
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CAS No:
21968-17-2
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Formula:
C6H15N
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Chemical Name:
N-(1-Methylethyl)-1-propanamine
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Synonyms:
1-Propanamine,N-(1-methylethyl)-;Propylamine,N-isopropyl-;N-(1-Methylethyl)-1-propanamine;N-n-Propylisopropylamine;N-Isopropylpropylamine;Propylisopropylamine;N-Isopropyl-N-[n-propyl]amine;N-Isopropyl-N-propylamine;(Propan-2-yl)(propyl)amine
- Categories:
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CAS No:
N-(1-Methylethyl)-1-propanamine Basic Attributes
101.19
101.19
244-688-2
K1P2FY26RO
DTXSID20176377
2921199090
Safety Information
II
3
UN2733
22
C,Xn
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501
H224
|Danger|H224 (80%): Extremely flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:101.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:101.120449483
Monoisotopic Mass:101.120449483
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:33.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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