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1,3-Benzodioxol-5-amine,N-methyl-

1,3-Benzodioxol-5-amine,N-methyl- structure

CAS No:
34060-22-5
Formula:
C8H9NO2
Chemical Name:
1,3-Benzodioxol-5-amine,N-methyl-
Synonyms:
N-Methylbenzo[d][1,3]dioxol-5-amine;N-methyl-2H-1,3-benzodioxol-5-amine;BENZO[1,3]DIOXOL-5-YL-METHYL-AMINE;N-Methyl-3,4-(methylenedioxy)aniline;SCHEMBL761129;N-methyl-1,3-benzodioxol-5-amine;N-methyl-3,4-methylenedioxyaniline;N-Methyl-1,3-benzodioxole-5-amine;4411AJ;ZINC20056412

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1,3-Benzodioxol-5-amine,N-methyl- Basic Attributes

Molecular Weight：

151.165

Exact Mass：

151.063

Characteristics

PSA：

30.5

XLogP3：

1.6

Density：

1.258±0.06 g/cm3(Predicted)

Boiling Point：

100 - 105 °C (0.07 mmHg)

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, 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:151.16
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:30.5
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; sodium perborate; interspinous ligament; amber acid; water msds; bioglutide

Guide of 1,3-Benzodioxol-5-amine,N-methyl-

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,3-Benzodioxol-5-amine,N-methyl-

SDS

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