Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

101248-36-6

101248-36-6 structure

101248-36-6 structure

Name: Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI)
Chemical Name: Ethyl 4-(2-propyn-1-ylamino)benzoate
CAS Number: 101248-36-6
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.237
Catalog: Biochemical Amino acids and their derivatives Ester amino acid
Create Date: 2016-06-08 21:09:44
Modify Date: 2026-08-30 18:14:16

Name	Ethyl 4-(2-propyn-1-ylamino)benzoate
Synonyms	4-prop-2-ynylamino-benzoic acid ethyl ester 4-(2-Propyn-1-ylamino)benzoic acid ethyl ester 4-Prop-2-inylamino-benzoesaeure-aethylester 4-carboethoxybenzyl bromide Ethyl 4-(prop-2-yn-1-ylamino)benzoate Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI) //BP N-propargyl-p-aminobenzoate Benzoicacid,4-(2-propynylamino)-,ethylester(9CI) 4-carbethoxybenzyl bromide Benzoic acid, 4-(2-propynylaMino)-, ethyl ester ethyl 4-bromomethyl-benzoate ethyl p-(bromomethyl)benzoate 4-(2-propynylamino)Benzoic acid ethyl ester 4-Bromomethyl-benzoic acid ethyl ester Benzoic acid, 4-(2-propyn-1-ylamino)-, ethyl ester ethyl p-(N-propargylamino)benzoate p-2-Propynylaminobenzoic acid ethyl ester ethyl 4-(prop-2-ynylamino)benzoate ethyl 4-(prop-2-ynylaMino)benzoate

Density	1.1±0.1 g/cm3
Boiling Point	342.8±27.0 °C at 760 mmHg
Melting Point	78℃
Molecular Formula	C₁₂H₁₃NO₂
Molecular Weight	203.237
Flash Point	161.1±23.7 °C
Exact Mass	203.094635
PSA	38.33000
LogP	2.84
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.573

106-96-7 structure

106-96-7

94-09-7 structure

94-09-7

~%

101248-36-6 structure

101248-36-6

Literature: Journal of Medicinal Chemistry, , vol. 29, p. 1754 - 1760

107-19-7 structure

107-19-7

94-09-7 structure

94-09-7

~63%

101248-36-6 structure

101248-36-6

Literature: Journal of Medicinal Chemistry, , vol. 29, # 7 p. 1263 - 1269

Precursor 3
106-96-7 94-09-7 107-19-7
DownStream 2
73987-38-9 101248-32-2

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