O-Benzylhydroxylamine
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O-Benzylhydroxylamine
structure -
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CAS No:
622-33-3
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Formula:
C7H9NO
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Chemical Name:
O-Benzylhydroxylamine
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Synonyms:
Hydroxylamine,O-(phenylmethyl)-;Hydroxylamine,O-benzyl-;Benzyloxyamine;O-(Phenylmethyl)hydroxylamine;O-Benzylhydroxylamine;SNR 1635;O-Benzyloxyamine;α-(Aminooxy)toluene
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CAS No:
Characteristics
35.2
1.2
Clear colorless Liquid
1.1±0.1 g/cm3
229-235 °C
118-119 °C @ Press: 30 Torr
118-119°C/30mm
1.542
Soluble in dimethylsulfoxide and methanol.
Store below +30°C.
2.09 hPa (58 °C)
Safety Information
Ⅱ
8
2735
3
36/37/38-25
22-24/25-45-26
NC3040000
Xi,T
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:123.15
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:123.068413911
Monoisotopic Mass:123.068413911
Topological Polar Surface Area:35.2
Heavy Atom Count:9
Complexity:69.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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