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N-Methyl-p-phenylenediamine

N-Methyl-p-phenylenediamine structure

CAS No:
623-09-6
Formula:
C7H10N2
Chemical Name:
N-Methyl-p-phenylenediamine
Synonyms:
1,4-Benzenediamine,N1-methyl-;p-Phenylenediamine,N-methyl-;1,4-Benzenediamine,N-methyl-;N1-Methyl-1,4-benzenediamine;N-Methyl-p-phenylenediamine;p-(Methylamino)aniline;N-Methyl-1,4-phenylenediamine;4-(Methylamino)aniline;N-Methylbenzene-1,4-diamine;1-N-Methylbenzene-1,4-diamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-Methyl-p-phenylenediamine Basic Attributes

Molecular Weight：

122.17

Exact Mass：

122.17

EC Number：

210-770-1

DSSTox ID：

DTXSID80211354

HScode：

2921590090

Characteristics

PSA：

XLogP3：

-0.09

Appearance：

Dark gray.

Density：

1.1±0.1 g/cm3

Melting Point：

36 °C

Boiling Point：

258 °C

Flash Point：

127.1±23.4 °C

Refractive Index：

1.641

Storage Conditions：

Store in a cool, dry place. Keep container closed when not in use.

Safety Information

Stability/Shelf Life：

Stable under normal temperatures and pressures.

GHS Classification：

|Warning|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, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:122.17
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:122.084398327
Monoisotopic Mass:122.084398327
Topological Polar Surface Area:38
Heavy Atom Count:9
Complexity:75
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Methyl-p-phenylenediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N-Methyl-p-phenylenediamine

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