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1-Amino-1,2,3,4-tetrahydroquinoline

1-Amino-1,2,3,4-tetrahydroquinoline structure

CAS No:
5825-45-6
Formula:
C9H12N2
Chemical Name:
1-Amino-1,2,3,4-tetrahydroquinoline
Synonyms:
1(2H)-Quinolinamine,3,4-dihydro-;Quinoline,1-amino-1,2,3,4-tetrahydro-;3,4-Dihydro-1(2H)-quinolinamine;1-Amino-1,2,3,4-tetrahydroquinoline;3,4-Dihydroquinolin-1(2H)-amine;1,2,3,4-Tetrahydroquinolin-1-amine;3,4-Dihydro-2H-quinolin-1-ylamine;3,4-Dihydro-2H-quinolin-1-amine;343865-46-3

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1-Amino-1,2,3,4-tetrahydroquinoline Basic Attributes

Molecular Weight：

148.2

Exact Mass：

148.21

DSSTox ID：

DTXSID50423684

HScode：

2933499090

Characteristics

PSA：

29.3

XLogP3：

2.07820

Density：

1.098±0.06 g/cm3(Predicted)

Melting Point：

55 °C

Boiling Point：

120-125 °C @ Press: 5 Torr

Safety Information

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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:148.20
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:148.100048391
Monoisotopic Mass:148.100048391
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Amino-1,2,3,4-tetrahydroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-Amino-1,2,3,4-tetrahydroquinoline

SDS

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