Top Suppliers:I want be here
Related CAS#:
5307-03-9 42045-92-1
59687-67-1 132794-07-1
89585-48-8 873986-88-0
59962-29-7 108476-29-5
306935-82-0 100191-30-8
1158522-08-7 940364-43-2
2915559-34-9 2228721-28-4
134104-43-1 131615-57-1
6906-52-1 930439-75-1
1018584-77-4 1375289-11-4

5307-03-9

5307-03-9 structure
5307-03-9 structure
  • Name: 4-Chloro-2,5-diamino toluene
  • Chemical Name: 2-Chloro-5-methyl-1,4-phenylenediamine
  • CAS Number: 5307-03-9
  • Molecular Formula: C7H9ClN2
  • Molecular Weight: 156.613
  • Create Date: 2018-12-08 20:07:40
  • Modify Date: 2024-01-02 11:46:44
Name 2-Chloro-5-methyl-1,4-phenylenediamine
Synonyms 2-Chloro-5-Methyl-1,4-phenylenediaMine
2-chloro-5-methyl-p-phenylenediamine
2-chloro-5-methylbenzene-1,4-diamine
2-Chlor-5-methyl-p-phenylendiamin
2-Choro-5-methyl-1,4-phenylenediamine
4-Chlor-2.5-diamino-toluol
5-CHLORO-2-METHYL-1,4-BENZENEDIAMINE
2-Chloro-5-methyl-1,4-benzenediamine
2.5-Diamino-4-Chloro-Toluol
4-Chloro-2,5-diamino toluene
2,5-Diamino-4-chlorotoluene
1,4-Benzenediamine, 2-chloro-5-methyl-
1,4-diamino-2-chloro-5-methylbenzene
1,4-diamino-2-methyl-5-chlorobenzene
MFCD00190684
EINECS 226-162-4
Density 1.3±0.1 g/cm3
Boiling Point 297.4±35.0 °C at 760 mmHg
Melting Point 147°C
Molecular Formula C7H9ClN2
Molecular Weight 156.613
Flash Point 133.6±25.9 °C
Exact Mass 156.045425
PSA 52.04000
LogP 1.03
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.648
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S37/39-S26
HS Code 2921519090
583-63-1 structure

583-63-1

70902-72-6 structure

70902-72-6

~91%

5307-03-9 structure

5307-03-9

Literature: Nippon Kayaku Kabushiki Kaisha Patent: US5041672 A1, 1991 ;
571-60-8 structure

571-60-8

13852-51-2 structure

13852-51-2

~94%

5307-03-9 structure

5307-03-9

Literature: Nippon Kayaku Kabushiki Kaisha Patent: US5041672 A1, 1991 ;
13852-51-2 structure

13852-51-2

~%

5307-03-9 structure

5307-03-9

Literature: Journal of the Chemical Society, , vol. 127, p. 2348
70902-72-6 structure

70902-72-6

~%

5307-03-9 structure

5307-03-9

Literature: Journal of the Chemical Society, , vol. 127, p. 2348
5900-55-0 structure

5900-55-0

~%

5307-03-9 structure

5307-03-9

Literature: Journal of the Chemical Society, , vol. 127, p. 2348
866996-99-8 structure

866996-99-8

~%

5307-03-9 structure

5307-03-9

Literature: Journal of the Chemical Society, , vol. 127, p. 2348
7647-01-0 structure

7647-01-0

60-29-7 structure

60-29-7

90557-96-3 structure

90557-96-3

~%

5307-03-9 structure

5307-03-9

Literature: Chemische Berichte, , vol. 34, p. 1653
7647-01-0 structure

7647-01-0

64-17-5 structure

64-17-5

90557-96-3 structure

90557-96-3

~%

5307-03-9 structure

5307-03-9

Literature: Chemische Berichte, , vol. 34, p. 1653
7647-01-0 structure

7647-01-0

90557-96-3 structure

90557-96-3

64-19-7 structure

64-19-7

~%

5307-03-9 structure

5307-03-9

Literature: Chemische Berichte, , vol. 34, p. 1653
HS Code 2921519090
Summary 2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

Chemsrc provides CAS#:5307-03-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 5307-03-9 | Chemsrc address: https://m.chemsrc.com/en/baike/895633.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved