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2-AMINOBENZYLAMINE

2-AMINOBENZYLAMINE structure

CAS No:
4403-69-4
Formula:
C7H10N2
Chemical Name:
2-AMINOBENZYLAMINE
Synonyms:
Albb-006006;AKOSAUF2060;MFCD09261298;Aminobenzylamine;2-AMINOBENZYLAMINE;RARECHEMALBW0101;2-(AMINOMETHYL)ANILINE;2-AMinobenzylaMine98%;ALPHA-AMINO-O-TOLUIDINE;2-AMINOBENZYLAMINE98+%
Categories:
Chemical Reagents > Organic Reagents

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2-AMINOBENZYLAMINE Basic Attributes

Molecular Weight：

122.17

Exact Mass：

194.037750

EC Number：

248-145-0

DSSTox ID：

DTXSID20276644

HScode：

2921590090

Characteristics

PSA：

XLogP3：

0.7

Density：

1.093g/cm3

Melting Point：

58-61 °C(lit.)

Boiling Point：

98 °C / 1.5mmHg

Flash Point：

132.3ºC

Refractive Index：

1.614

Storage Conditions：

0-10°C

Safety Information

Packing level：

Ⅱ

Hazard category：

Transport codes：

UN 3259 8/PG 2

wgk germany：

hazard class code：

22-34

safety instructions：

26-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H314

GHS Classification：

|Danger|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-aminomethylphenylamine

Computed Properties

Molecular Weight:122.17
XLogP3:0.7
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:52
Heavy Atom Count:9
Complexity:83
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-AMINOBENZYLAMINE

CAS No.: 4403-69-4

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